7-(4-methylphenyl)-N-[4-(1-oxidanyl-2-piperidin-1-yl-ethyl)phenyl]-2,3-dihydro-1-benzoxepine-4-carboxamide

Systemtic Name: 7-(4-methylphenyl)-N-[4-(1-oxidanyl-2-piperidin-1-yl-ethyl)phenyl]-2,3-dihydro-1-benzoxepine-4-carboxamide Openeye Name: N-[4-[1-hydroxy-2-(1-piperidyl)ethyl]phenyl]-7-(p-tolyl)-2,3-dihydro-1-benzoxepine-4-carboxamide CAS Name: N-[4-[1-hydroxy-2-(1-piperidinyl)ethyl]phenyl]-7-(4-methylphenyl)-2,3-dihydro-1-benzoxepin-4-carboxamide IUPAC Name: N-[4-(1-hydroxy-2-piperidin-1-ylethyl)phenyl]-7-(4-methylphenyl)-2,3-dihydro-1-benzoxepine-4-carboxamide Traditional Name: N-[4-(1-hydroxy-2-piperidino-ethyl)phenyl]-7-(p-tolyl)-2,3-dihydro-1-benzoxepin-4-carboxamide Formula: C31H34N2O3 MolecularWeight: 482.61326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC3=C(C=C2)OCCC(=C3)C(=O)NC4=CC=C(C=C4)C(CN5CCCCC5)O

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC3=C(C=C2)OCCC(=C3)C(=O)NC4=CC=C(C=C4)C(CN5CCCCC5)O

InChI

InChI=1S/C31H34N2O3/c1-22-5-7-23(8-6-22)25-11-14-30-27(19-25)20-26(15-18-36-30)31(35)32-28-12-9-24(10-13-28)29(34)21-33-16-3-2-4-17-33/h5-14,19-20,29,34H,2-4,15-18,21H2,1H3,(H,32,35)