N-[3-[1-[4-oxidanylidene-4-(4-phenoxyphenyl)butyl]piperidin-4-yl]phenyl]ethanamide

Systemtic Name: N-[3-[1-[4-oxidanylidene-4-(4-phenoxyphenyl)butyl]piperidin-4-yl]phenyl]ethanamide Openeye Name: N-[3-[1-[4-oxo-4-(4-phenoxyphenyl)butyl]-4-piperidyl]phenyl]acetamide CAS Name: N-[3-[1-[4-oxo-4-(4-phenoxyphenyl)butyl]-4-piperidinyl]phenyl]acetamide IUPAC Name: N-[3-[1-[4-oxo-4-(4-phenoxyphenyl)butyl]piperidin-4-yl]phenyl]acetamide Traditional Name: N-[3-[1-[4-keto-4-(4-phenoxyphenyl)butyl]-4-piperidyl]phenyl]acetamide Formula: C29H32N2O3 MolecularWeight: 456.57598

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C2CCN(CC2)CCCC(=O)C3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C2CCN(CC2)CCCC(=O)C3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C29H32N2O3/c1-22(32)30-26-8-5-7-25(21-26)23-16-19-31(20-17-23)18-6-11-29(33)24-12-14-28(15-13-24)34-27-9-3-2-4-10-27/h2-5,7-10,12-15,21,23H,6,11,16-20H2,1H3,(H,30,32)