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N-cyclopropyl-N-[1-(3-methoxyphenyl)carbonyl-5-piperazin-1-ylcarbonyl-pyrrolidin-3-yl]-3,3-dimethyl-butanamide

N-cyclopropyl-N-[1-(3-methoxyphenyl)carbonyl-5-piperazin-1-ylcarbonyl-pyrrolidin-3-yl]-3,3-dimethyl-butanamide

Systemtic Name:N-cyclopropyl-N-[1-(3-methoxyphenyl)carbonyl-5-piperazin-1-ylcarbonyl-pyrrolidin-3-yl]-3,3-dimethyl-butanamide
Openeye Name:N-cyclopropyl-N-[1-(3-methoxybenzoyl)-5-(piperazine-1-carbonyl)pyrrolidin-3-yl]-3,3-dimethyl-butanamide
CAS Name:N-cyclopropyl-N-[1-[(3-methoxyphenyl)-oxomethyl]-5-[oxo(1-piperazinyl)methyl]-3-pyrrolidinyl]-3,3-dimethylbutanamide
IUPAC Name:N-cyclopropyl-N-[1-(3-methoxybenzoyl)-5-(piperazine-1-carbonyl)pyrrolidin-3-yl]-3,3-dimethylbutanamide
Traditional Name:N-cyclopropyl-N-[1-m-anisoyl-5-(piperazine-1-carbonyl)pyrrolidin-3-yl]-3,3-dimethyl-butyramide
Formula: C26H38N4O4
MolecularWeight: 470.60432
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(=O)N(C1CC1)C2CC(N(C2)C(=O)C3=CC(=CC=C3)OC)C(=O)N4CCNCC4


Isomeric SMILES

CC(C)(C)CC(=O)N(C1CC1)C2CC(N(C2)C(=O)C3=CC(=CC=C3)OC)C(=O)N4CCNCC4


InChI

InChI=1S/C26H38N4O4/c1-26(2,3)16-23(31)30(19-8-9-19)20-15-22(25(33)28-12-10-27-11-13-28)29(17-20)24(32)18-6-5-7-21(14-18)34-4/h5-7,14,19-20,22,27H,8-13,15-17H2,1-4H3


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