7-(4-methylphenyl)-N-(piperidin-4-ylmethyl)-2,3-dihydro-1-benzoxepine-4-carboxamide hydrochloride

Systemtic Name: 7-(4-methylphenyl)-N-(piperidin-4-ylmethyl)-2,3-dihydro-1-benzoxepine-4-carboxamide hydrochloride Openeye Name: N-(4-piperidylmethyl)-7-(p-tolyl)-2,3-dihydro-1-benzoxepine-4-carboxamide hydrochloride CAS Name: 7-(4-methylphenyl)-N-(4-piperidinylmethyl)-2,3-dihydro-1-benzoxepin-4-carboxamide hydrochloride IUPAC Name: 7-(4-methylphenyl)-N-(piperidin-4-ylmethyl)-2,3-dihydro-1-benzoxepine-4-carboxamide hydrochloride Traditional Name: N-(4-piperidylmethyl)-7-(p-tolyl)-2,3-dihydro-1-benzoxepin-4-carboxamide hydrochloride Formula: C24H29ClN2O2 MolecularWeight: 412.95226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC3=C(C=C2)OCCC(=C3)C(=O)NCC4CCNCC4.Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC3=C(C=C2)OCCC(=C3)C(=O)NCC4CCNCC4.Cl

InChI

InChI=1S/C24H28N2O2.ClH/c1-17-2-4-19(5-3-17)20-6-7-23-22(14-20)15-21(10-13-28-23)24(27)26-16-18-8-11-25-12-9-18;/h2-7,14-15,18,25H,8-13,16H2,1H3,(H,26,27);1H