N-cyclopropyl-2-[(3-methyl-4-pyrrolidin-1-yl-phenyl)amino]-2-phenyl-ethanamide

Systemtic Name: N-cyclopropyl-2-[(3-methyl-4-pyrrolidin-1-yl-phenyl)amino]-2-phenyl-ethanamide Openeye Name: N-cyclopropyl-2-(3-methyl-4-pyrrolidin-1-yl-anilino)-2-phenyl-acetamide CAS Name: N-cyclopropyl-2-[3-methyl-4-(1-pyrrolidinyl)anilino]-2-phenylacetamide IUPAC Name: N-cyclopropyl-2-(3-methyl-4-pyrrolidin-1-ylanilino)-2-phenylacetamide Traditional Name: N-cyclopropyl-2-(3-methyl-4-pyrrolidino-anilino)-2-phenyl-acetamide Formula: C22H27N3O MolecularWeight: 349.46928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(C2=CC=CC=C2)C(=O)NC3CC3)N4CCCC4

Isomeric SMILES

CC1=C(C=CC(=C1)NC(C2=CC=CC=C2)C(=O)NC3CC3)N4CCCC4

InChI

InChI=1S/C22H27N3O/c1-16-15-19(11-12-20(16)25-13-5-6-14-25)23-21(17-7-3-2-4-8-17)22(26)24-18-9-10-18/h2-4,7-8,11-12,15,18,21,23H,5-6,9-10,13-14H2,1H3,(H,24,26)