N-ethyl-7-[5-[2-(2-methoxyphenyl)ethyl-methyl-amino]pentanoyl]-1,2,4,5-tetrahydro-3-benzazepine-3-carboxamide

Systemtic Name: N-ethyl-7-[5-[2-(2-methoxyphenyl)ethyl-methyl-amino]pentanoyl]-1,2,4,5-tetrahydro-3-benzazepine-3-carboxamide Openeye Name: N-ethyl-7-[5-[2-(2-methoxyphenyl)ethyl-methyl-amino]pentanoyl]-1,2,4,5-tetrahydro-3-benzazepine-3-carboxamide CAS Name: N-ethyl-7-[5-[2-(2-methoxyphenyl)ethyl-methylamino]-1-oxopentyl]-1,2,4,5-tetrahydro-3-benzazepine-3-carboxamide IUPAC Name: N-ethyl-7-[5-[2-(2-methoxyphenyl)ethyl-methylamino]pentanoyl]-1,2,4,5-tetrahydro-3-benzazepine-3-carboxamide Traditional Name: N-ethyl-7-[5-[2-(2-methoxyphenyl)ethyl-methyl-amino]pentanoyl]-1,2,4,5-tetrahydro-3-benzazepine-3-carboxamide Formula: C28H39N3O3 MolecularWeight: 465.62756

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)N1CCC2=C(CC1)C=C(C=C2)C(=O)CCCCN(C)CCC3=CC=CC=C3OC

Isomeric SMILES

CCNC(=O)N1CCC2=C(CC1)C=C(C=C2)C(=O)CCCCN(C)CCC3=CC=CC=C3OC

InChI

InChI=1S/C28H39N3O3/c1-4-29-28(33)31-19-15-22-12-13-25(21-24(22)16-20-31)26(32)10-7-8-17-30(2)18-14-23-9-5-6-11-27(23)34-3/h5-6,9,11-13,21H,4,7-8,10,14-20H2,1-3H3,(H,29,33)