N-(4-ethanoylphenyl)-2-[4-(3-methylpiperidin-1-yl)carbonylpiperidin-1-yl]propanamide

Systemtic Name: N-(4-ethanoylphenyl)-2-[4-(3-methylpiperidin-1-yl)carbonylpiperidin-1-yl]propanamide Openeye Name: N-(4-acetylphenyl)-2-[4-(3-methylpiperidine-1-carbonyl)-1-piperidyl]propanamide CAS Name: N-(4-acetylphenyl)-2-[4-[(3-methyl-1-piperidinyl)-oxomethyl]-1-piperidinyl]propanamide IUPAC Name: N-(4-acetylphenyl)-2-[4-(3-methylpiperidine-1-carbonyl)piperidin-1-yl]propanamide Traditional Name: N-(4-acetylphenyl)-2-[4-(3-methylpiperidine-1-carbonyl)piperidino]propionamide Formula: C23H33N3O3 MolecularWeight: 399.52642

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C(=O)C2CCN(CC2)C(C)C(=O)NC3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CC1CCCN(C1)C(=O)C2CCN(CC2)C(C)C(=O)NC3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C23H33N3O3/c1-16-5-4-12-26(15-16)23(29)20-10-13-25(14-11-20)17(2)22(28)24-21-8-6-19(7-9-21)18(3)27/h6-9,16-17,20H,4-5,10-15H2,1-3H3,(H,24,28)