2-[cyclopropyl-[(4-methylphenyl)methyl]amino]-N-(4-pyrrolidin-1-ylphenyl)ethanamide

Systemtic Name: 2-[cyclopropyl-[(4-methylphenyl)methyl]amino]-N-(4-pyrrolidin-1-ylphenyl)ethanamide Openeye Name: 2-[cyclopropyl(p-tolylmethyl)amino]-N-(4-pyrrolidin-1-ylphenyl)acetamide CAS Name: 2-[cyclopropyl-[(4-methylphenyl)methyl]amino]-N-[4-(1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-[cyclopropyl-[(4-methylphenyl)methyl]amino]-N-(4-pyrrolidin-1-ylphenyl)acetamide Traditional Name: 2-[cyclopropyl-(4-methylbenzyl)amino]-N-(4-pyrrolidinophenyl)acetamide Formula: C23H29N3O MolecularWeight: 363.49586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(CC(=O)NC2=CC=C(C=C2)N3CCCC3)C4CC4

Isomeric SMILES

CC1=CC=C(C=C1)CN(CC(=O)NC2=CC=C(C=C2)N3CCCC3)C4CC4

InChI

InChI=1S/C23H29N3O/c1-18-4-6-19(7-5-18)16-26(22-12-13-22)17-23(27)24-20-8-10-21(11-9-20)25-14-2-3-15-25/h4-11,22H,2-3,12-17H2,1H3,(H,24,27)