N-(2-methyl-4-pyrrolidin-1-yl-phenyl)-2-[(phenylmethyl)-propan-2-yl-amino]ethanamide

Systemtic Name: N-(2-methyl-4-pyrrolidin-1-yl-phenyl)-2-[(phenylmethyl)-propan-2-yl-amino]ethanamide Openeye Name: 2-[benzyl(isopropyl)amino]-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)acetamide CAS Name: N-[2-methyl-4-(1-pyrrolidinyl)phenyl]-2-[(phenylmethyl)-propan-2-ylamino]acetamide IUPAC Name: 2-[benzyl(propan-2-yl)amino]-N-(2-methyl-4-pyrrolidin-1-ylphenyl)acetamide Traditional Name: 2-[benzyl(isopropyl)amino]-N-(2-methyl-4-pyrrolidino-phenyl)acetamide Formula: C23H31N3O MolecularWeight: 365.51174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CCCC2)NC(=O)CN(CC3=CC=CC=C3)C(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)N2CCCC2)NC(=O)CN(CC3=CC=CC=C3)C(C)C

InChI

InChI=1S/C23H31N3O/c1-18(2)26(16-20-9-5-4-6-10-20)17-23(27)24-22-12-11-21(15-19(22)3)25-13-7-8-14-25/h4-6,9-12,15,18H,7-8,13-14,16-17H2,1-3H3,(H,24,27)