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

Systemtic Name: N-ethyl-7-[5-[2-(2-methoxyphenyl)ethylamino]pentanoyl]-1,2,4,5-tetrahydro-3-benzazepine-3-carboxamide Openeye Name: N-ethyl-7-[5-[2-(2-methoxyphenyl)ethylamino]pentanoyl]-1,2,4,5-tetrahydro-3-benzazepine-3-carboxamide CAS Name: N-ethyl-7-[5-[2-(2-methoxyphenyl)ethylamino]-1-oxopentyl]-1,2,4,5-tetrahydro-3-benzazepine-3-carboxamide IUPAC Name: N-ethyl-7-[5-[2-(2-methoxyphenyl)ethylamino]pentanoyl]-1,2,4,5-tetrahydro-3-benzazepine-3-carboxamide Traditional Name: N-ethyl-7-[5-[2-(2-methoxyphenyl)ethylamino]pentanoyl]-1,2,4,5-tetrahydro-3-benzazepine-3-carboxamide Formula: C27H37N3O3 MolecularWeight: 451.60098

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)N1CCC2=C(CC1)C=C(C=C2)C(=O)CCCCNCCC3=CC=CC=C3OC

Isomeric SMILES

CCNC(=O)N1CCC2=C(CC1)C=C(C=C2)C(=O)CCCCNCCC3=CC=CC=C3OC

InChI

InChI=1S/C27H37N3O3/c1-3-29-27(32)30-18-14-21-11-12-24(20-23(21)15-19-30)25(31)9-6-7-16-28-17-13-22-8-4-5-10-26(22)33-2/h4-5,8,10-12,20,28H,3,6-7,9,13-19H2,1-2H3,(H,29,32)