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

Systemtic Name: 7-(4-methylphenyl)-N-[4-[(1-methylpiperidin-2-yl)-oxidanyl-methyl]phenyl]-2,3-dihydro-1-benzoxepine-4-carboxamide Openeye Name: N-[4-[hydroxy-(1-methyl-2-piperidyl)methyl]phenyl]-7-(p-tolyl)-2,3-dihydro-1-benzoxepine-4-carboxamide CAS Name: N-[4-[hydroxy-(1-methyl-2-piperidinyl)methyl]phenyl]-7-(4-methylphenyl)-2,3-dihydro-1-benzoxepin-4-carboxamide IUPAC Name: N-[4-[hydroxy-(1-methylpiperidin-2-yl)methyl]phenyl]-7-(4-methylphenyl)-2,3-dihydro-1-benzoxepine-4-carboxamide Traditional Name: N-[4-[hydroxy-(1-methyl-2-piperidyl)methyl]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(C5CCCCN5C)O

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC3=C(C=C2)OCCC(=C3)C(=O)NC4=CC=C(C=C4)C(C5CCCCN5C)O

InChI

InChI=1S/C31H34N2O3/c1-21-6-8-22(9-7-21)24-12-15-29-26(19-24)20-25(16-18-36-29)31(35)32-27-13-10-23(11-14-27)30(34)28-5-3-4-17-33(28)2/h6-15,19-20,28,30,34H,3-5,16-18H2,1-2H3,(H,32,35)