N-[4-(3-methoxypropylcarbamoyl)phenyl]-2,3,4,5-tetrahydro-1-benzazepine-1-carboxamide

Systemtic Name: N-[4-(3-methoxypropylcarbamoyl)phenyl]-2,3,4,5-tetrahydro-1-benzazepine-1-carboxamide Openeye Name: N-[4-(3-methoxypropylcarbamoyl)phenyl]-2,3,4,5-tetrahydro-1-benzazepine-1-carboxamide CAS Name: N-[4-[(3-methoxypropylamino)-oxomethyl]phenyl]-2,3,4,5-tetrahydro-1-benzazepine-1-carboxamide IUPAC Name: N-[4-(3-methoxypropylcarbamoyl)phenyl]-2,3,4,5-tetrahydro-1-benzazepine-1-carboxamide Traditional Name: N-[4-(3-methoxypropylcarbamoyl)phenyl]-2,3,4,5-tetrahydro-1-benzazepine-1-carboxamide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)C1=CC=C(C=C1)NC(=O)N2CCCCC3=CC=CC=C32

Isomeric SMILES

COCCCNC(=O)C1=CC=C(C=C1)NC(=O)N2CCCCC3=CC=CC=C32

InChI

InChI=1S/C22H27N3O3/c1-28-16-6-14-23-21(26)18-10-12-19(13-11-18)24-22(27)25-15-5-4-8-17-7-2-3-9-20(17)25/h2-3,7,9-13H,4-6,8,14-16H2,1H3,(H,23,26)(H,24,27)