N-[3-[1-[4-(4-methoxyphenyl)-4-oxidanylidene-butyl]piperidin-4-yl]phenyl]-2-methyl-propanamide

Systemtic Name: N-[3-[1-[4-(4-methoxyphenyl)-4-oxidanylidene-butyl]piperidin-4-yl]phenyl]-2-methyl-propanamide Openeye Name: N-[3-[1-[4-(4-methoxyphenyl)-4-oxo-butyl]-4-piperidyl]phenyl]-2-methyl-propanamide CAS Name: N-[3-[1-[4-(4-methoxyphenyl)-4-oxobutyl]-4-piperidinyl]phenyl]-2-methylpropanamide IUPAC Name: N-[3-[1-[4-(4-methoxyphenyl)-4-oxobutyl]piperidin-4-yl]phenyl]-2-methylpropanamide Traditional Name: N-[3-[1-[4-keto-4-(4-methoxyphenyl)butyl]-4-piperidyl]phenyl]-2-methyl-propionamide Formula: C26H34N2O3 MolecularWeight: 422.55976

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=CC(=C1)C2CCN(CC2)CCCC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)C(=O)NC1=CC=CC(=C1)C2CCN(CC2)CCCC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C26H34N2O3/c1-19(2)26(30)27-23-7-4-6-22(18-23)20-13-16-28(17-14-20)15-5-8-25(29)21-9-11-24(31-3)12-10-21/h4,6-7,9-12,18-20H,5,8,13-17H2,1-3H3,(H,27,30)