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

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

Systemtic Name:N-methyl-7-(4-methylphenyl)-N-[4-(piperidin-1-ylmethyl)phenyl]-2,3-dihydro-1-benzoxepine-4-carboxamide
Openeye Name:N-methyl-N-[4-(1-piperidylmethyl)phenyl]-7-(p-tolyl)-2,3-dihydro-1-benzoxepine-4-carboxamide
CAS Name:N-methyl-7-(4-methylphenyl)-N-[4-(1-piperidinylmethyl)phenyl]-2,3-dihydro-1-benzoxepin-4-carboxamide
IUPAC Name:N-methyl-7-(4-methylphenyl)-N-[4-(piperidin-1-ylmethyl)phenyl]-2,3-dihydro-1-benzoxepine-4-carboxamide
Traditional Name:N-methyl-N-[4-(piperidinomethyl)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)N(C)C4=CC=C(C=C4)CN5CCCCC5


Isomeric SMILES

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


InChI

InChI=1S/C31H34N2O2/c1-23-6-10-25(11-7-23)26-12-15-30-28(20-26)21-27(16-19-35-30)31(34)32(2)29-13-8-24(9-14-29)22-33-17-4-3-5-18-33/h6-15,20-21H,3-5,16-19,22H2,1-2H3


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