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

Systemtic Name: N-[3-[1-[4-oxidanylidene-4-(4-phenoxyphenyl)butyl]piperidin-4-yl]phenyl]propanamide Openeye Name: N-[3-[1-[4-oxo-4-(4-phenoxyphenyl)butyl]-4-piperidyl]phenyl]propanamide CAS Name: N-[3-[1-[4-oxo-4-(4-phenoxyphenyl)butyl]-4-piperidinyl]phenyl]propanamide IUPAC Name: N-[3-[1-[4-oxo-4-(4-phenoxyphenyl)butyl]piperidin-4-yl]phenyl]propanamide Traditional Name: N-[3-[1-[4-keto-4-(4-phenoxyphenyl)butyl]-4-piperidyl]phenyl]propionamide Formula: C30H34N2O3 MolecularWeight: 470.60256

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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)OC4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C30H34N2O3/c1-2-30(34)31-26-9-6-8-25(22-26)23-17-20-32(21-18-23)19-7-12-29(33)24-13-15-28(16-14-24)35-27-10-4-3-5-11-27/h3-6,8-11,13-16,22-23H,2,7,12,17-21H2,1H3,(H,31,34)