N-(2-azanylethyl)-4-[cyclopropyl-[(4-methylphenyl)methyl]amino]-1-ethanoyl-pyrrolidine-2-carboxamide

Systemtic Name: N-(2-azanylethyl)-4-[cyclopropyl-[(4-methylphenyl)methyl]amino]-1-ethanoyl-pyrrolidine-2-carboxamide Openeye Name: 1-acetyl-N-(2-aminoethyl)-4-[cyclopropyl(p-tolylmethyl)amino]pyrrolidine-2-carboxamide CAS Name: 1-acetyl-N-(2-aminoethyl)-4-[cyclopropyl-[(4-methylphenyl)methyl]amino]-2-pyrrolidinecarboxamide IUPAC Name: 1-acetyl-N-(2-aminoethyl)-4-[cyclopropyl-[(4-methylphenyl)methyl]amino]pyrrolidine-2-carboxamide Traditional Name: 1-acetyl-N-(2-aminoethyl)-4-[cyclopropyl-(4-methylbenzyl)amino]pyrrolidine-2-carboxamide Formula: C20H30N4O2 MolecularWeight: 358.4778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C2CC2)C3CC(N(C3)C(=O)C)C(=O)NCCN

Isomeric SMILES

CC1=CC=C(C=C1)CN(C2CC2)C3CC(N(C3)C(=O)C)C(=O)NCCN

InChI

InChI=1S/C20H30N4O2/c1-14-3-5-16(6-4-14)12-24(17-7-8-17)18-11-19(20(26)22-10-9-21)23(13-18)15(2)25/h3-6,17-19H,7-13,21H2,1-2H3,(H,22,26)