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2-methyl-N-[1-(4-methylphenyl)carbonyl-5-piperazin-1-ylcarbonyl-pyrrolidin-3-yl]-N-(oxolan-2-ylmethyl)propanamide

2-methyl-N-[1-(4-methylphenyl)carbonyl-5-piperazin-1-ylcarbonyl-pyrrolidin-3-yl]-N-(oxolan-2-ylmethyl)propanamide

Systemtic Name:2-methyl-N-[1-(4-methylphenyl)carbonyl-5-piperazin-1-ylcarbonyl-pyrrolidin-3-yl]-N-(oxolan-2-ylmethyl)propanamide
Openeye Name:2-methyl-N-[1-(4-methylbenzoyl)-5-(piperazine-1-carbonyl)pyrrolidin-3-yl]-N-(tetrahydrofuran-2-ylmethyl)propanamide
CAS Name:2-methyl-N-[1-[(4-methylphenyl)-oxomethyl]-5-[oxo(1-piperazinyl)methyl]-3-pyrrolidinyl]-N-(2-oxolanylmethyl)propanamide
IUPAC Name:2-methyl-N-[1-(4-methylbenzoyl)-5-(piperazine-1-carbonyl)pyrrolidin-3-yl]-N-(oxolan-2-ylmethyl)propanamide
Traditional Name:2-methyl-N-[5-(piperazine-1-carbonyl)-1-p-toluoyl-pyrrolidin-3-yl]-N-(tetrahydrofurfuryl)propionamide
Formula: C26H38N4O4
MolecularWeight: 470.60432
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CC(CC2C(=O)N3CCNCC3)N(CC4CCCO4)C(=O)C(C)C


Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CC(CC2C(=O)N3CCNCC3)N(CC4CCCO4)C(=O)C(C)C


InChI

InChI=1S/C26H38N4O4/c1-18(2)24(31)29(17-22-5-4-14-34-22)21-15-23(26(33)28-12-10-27-11-13-28)30(16-21)25(32)20-8-6-19(3)7-9-20/h6-9,18,21-23,27H,4-5,10-17H2,1-3H3


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