3-cyclopentyl-N-[4-(dimethylamino)-3-(4-methylpiperidin-1-yl)carbonyl-phenyl]propanamide

Systemtic Name: 3-cyclopentyl-N-[4-(dimethylamino)-3-(4-methylpiperidin-1-yl)carbonyl-phenyl]propanamide Openeye Name: 3-cyclopentyl-N-[4-(dimethylamino)-3-(4-methylpiperidine-1-carbonyl)phenyl]propanamide CAS Name: 3-cyclopentyl-N-[4-(dimethylamino)-3-[(4-methyl-1-piperidinyl)-oxomethyl]phenyl]propanamide IUPAC Name: 3-cyclopentyl-N-[4-(dimethylamino)-3-(4-methylpiperidine-1-carbonyl)phenyl]propanamide Traditional Name: 3-cyclopentyl-N-[4-(dimethylamino)-3-(4-methylpiperidine-1-carbonyl)phenyl]propionamide 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)CCC3CCCC3)N(C)C

Isomeric SMILES

CC1CCN(CC1)C(=O)C2=C(C=CC(=C2)NC(=O)CCC3CCCC3)N(C)C

InChI

InChI=1S/C23H35N3O2/c1-17-12-14-26(15-13-17)23(28)20-16-19(9-10-21(20)25(2)3)24-22(27)11-8-18-6-4-5-7-18/h9-10,16-18H,4-8,11-15H2,1-3H3,(H,24,27)