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

Systemtic Name: 7-(4-methylphenyl)-N-[4-(2-piperidin-1-ylethyl)phenyl]-2,3-dihydro-1-benzoxepine-4-carboxamide Openeye Name: N-[4-[2-(1-piperidyl)ethyl]phenyl]-7-(p-tolyl)-2,3-dihydro-1-benzoxepine-4-carboxamide CAS Name: 7-(4-methylphenyl)-N-[4-[2-(1-piperidinyl)ethyl]phenyl]-2,3-dihydro-1-benzoxepin-4-carboxamide IUPAC Name: 7-(4-methylphenyl)-N-[4-(2-piperidin-1-ylethyl)phenyl]-2,3-dihydro-1-benzoxepine-4-carboxamide Traditional Name: N-[4-(2-piperidinoethyl)phenyl]-7-(p-tolyl)-2,3-dihydro-1-benzoxepin-4-carboxamide Formula: C31H34N2O2 MolecularWeight: 466.61386

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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)CCN5CCCCC5

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC3=C(C=C2)OCCC(=C3)C(=O)NC4=CC=C(C=C4)CCN5CCCCC5

InChI

InChI=1S/C31H34N2O2/c1-23-5-9-25(10-6-23)26-11-14-30-28(21-26)22-27(16-20-35-30)31(34)32-29-12-7-24(8-13-29)15-19-33-17-3-2-4-18-33/h5-14,21-22H,2-4,15-20H2,1H3,(H,32,34)