2-methyl-N-[4-[4-[(4-methylphenyl)methyl]piperazin-1-yl]-3-pyrrolidin-1-ylcarbonyl-phenyl]propanamide

Systemtic Name: 2-methyl-N-[4-[4-[(4-methylphenyl)methyl]piperazin-1-yl]-3-pyrrolidin-1-ylcarbonyl-phenyl]propanamide Openeye Name: 2-methyl-N-[4-[4-(p-tolylmethyl)piperazin-1-yl]-3-(pyrrolidine-1-carbonyl)phenyl]propanamide CAS Name: 2-methyl-N-[4-[4-[(4-methylphenyl)methyl]-1-piperazinyl]-3-[oxo(1-pyrrolidinyl)methyl]phenyl]propanamide IUPAC Name: 2-methyl-N-[4-[4-[(4-methylphenyl)methyl]piperazin-1-yl]-3-(pyrrolidine-1-carbonyl)phenyl]propanamide Traditional Name: 2-methyl-N-[4-[4-(4-methylbenzyl)piperazino]-3-(pyrrolidine-1-carbonyl)phenyl]propionamide Formula: C27H36N4O2 MolecularWeight: 448.60034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2CCN(CC2)C3=C(C=C(C=C3)NC(=O)C(C)C)C(=O)N4CCCC4

Isomeric SMILES

CC1=CC=C(C=C1)CN2CCN(CC2)C3=C(C=C(C=C3)NC(=O)C(C)C)C(=O)N4CCCC4

InChI

InChI=1S/C27H36N4O2/c1-20(2)26(32)28-23-10-11-25(24(18-23)27(33)31-12-4-5-13-31)30-16-14-29(15-17-30)19-22-8-6-21(3)7-9-22/h6-11,18,20H,4-5,12-17,19H2,1-3H3,(H,28,32)