N,N-dimethyl-2-[[4-(4-methylpiperidin-1-yl)phenyl]amino]-2-phenyl-ethanamide

Systemtic Name: N,N-dimethyl-2-[[4-(4-methylpiperidin-1-yl)phenyl]amino]-2-phenyl-ethanamide Openeye Name: N,N-dimethyl-2-[4-(4-methyl-1-piperidyl)anilino]-2-phenyl-acetamide CAS Name: N,N-dimethyl-2-[4-(4-methyl-1-piperidinyl)anilino]-2-phenylacetamide IUPAC Name: N,N-dimethyl-2-[4-(4-methylpiperidin-1-yl)anilino]-2-phenylacetamide Traditional Name: N,N-dimethyl-2-[4-(4-methylpiperidino)anilino]-2-phenyl-acetamide Formula: C22H29N3O MolecularWeight: 351.48516

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=CC=C(C=C2)NC(C3=CC=CC=C3)C(=O)N(C)C

Isomeric SMILES

CC1CCN(CC1)C2=CC=C(C=C2)NC(C3=CC=CC=C3)C(=O)N(C)C

InChI

InChI=1S/C22H29N3O/c1-17-13-15-25(16-14-17)20-11-9-19(10-12-20)23-21(22(26)24(2)3)18-7-5-4-6-8-18/h4-12,17,21,23H,13-16H2,1-3H3