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

Systemtic Name: N-[3-[1-[4-(4-methoxyphenyl)-4-oxidanylidene-butyl]piperidin-4-yl]phenyl]propanamide Openeye Name: N-[3-[1-[4-(4-methoxyphenyl)-4-oxo-butyl]-4-piperidyl]phenyl]propanamide CAS Name: N-[3-[1-[4-(4-methoxyphenyl)-4-oxobutyl]-4-piperidinyl]phenyl]propanamide IUPAC Name: N-[3-[1-[4-(4-methoxyphenyl)-4-oxobutyl]piperidin-4-yl]phenyl]propanamide Traditional Name: N-[3-[1-[4-keto-4-(4-methoxyphenyl)butyl]-4-piperidyl]phenyl]propionamide Formula: C25H32N2O3 MolecularWeight: 408.53318

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H32N2O3/c1-3-25(29)26-22-7-4-6-21(18-22)19-13-16-27(17-14-19)15-5-8-24(28)20-9-11-23(30-2)12-10-20/h4,6-7,9-12,18-19H,3,5,8,13-17H2,1-2H3,(H,26,29)