3-methyl-N-[3-(4-methylpiperidin-1-yl)carbonyl-4-piperidin-1-yl-phenyl]butanamide

Systemtic Name: 3-methyl-N-[3-(4-methylpiperidin-1-yl)carbonyl-4-piperidin-1-yl-phenyl]butanamide Openeye Name: 3-methyl-N-[3-(4-methylpiperidine-1-carbonyl)-4-(1-piperidyl)phenyl]butanamide CAS Name: 3-methyl-N-[3-[(4-methyl-1-piperidinyl)-oxomethyl]-4-(1-piperidinyl)phenyl]butanamide IUPAC Name: 3-methyl-N-[3-(4-methylpiperidine-1-carbonyl)-4-piperidin-1-ylphenyl]butanamide Traditional Name: 3-methyl-N-[3-(4-methylpiperidine-1-carbonyl)-4-piperidino-phenyl]butyramide Formula: C23H35N3O2 MolecularWeight: 385.5429

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C2=C(C=CC(=C2)NC(=O)CC(C)C)N3CCCCC3

Isomeric SMILES

CC1CCN(CC1)C(=O)C2=C(C=CC(=C2)NC(=O)CC(C)C)N3CCCCC3

InChI

InChI=1S/C23H35N3O2/c1-17(2)15-22(27)24-19-7-8-21(25-11-5-4-6-12-25)20(16-19)23(28)26-13-9-18(3)10-14-26/h7-8,16-18H,4-6,9-15H2,1-3H3,(H,24,27)