N-[3-[(3-methylphenyl)amino]propyl]-2,3,4,5-tetrahydro-1-benzazepine-1-carboxamide

Systemtic Name: N-[3-[(3-methylphenyl)amino]propyl]-2,3,4,5-tetrahydro-1-benzazepine-1-carboxamide Openeye Name: N-[3-(3-methylanilino)propyl]-2,3,4,5-tetrahydro-1-benzazepine-1-carboxamide CAS Name: N-[3-(3-methylanilino)propyl]-2,3,4,5-tetrahydro-1-benzazepine-1-carboxamide IUPAC Name: N-[3-(3-methylanilino)propyl]-2,3,4,5-tetrahydro-1-benzazepine-1-carboxamide Traditional Name: N-[3-(m-toluidino)propyl]-2,3,4,5-tetrahydro-1-benzazepine-1-carboxamide Formula: C21H27N3O MolecularWeight: 337.45858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NCCCNC(=O)N2CCCCC3=CC=CC=C32

Isomeric SMILES

CC1=CC(=CC=C1)NCCCNC(=O)N2CCCCC3=CC=CC=C32

InChI

InChI=1S/C21H27N3O/c1-17-8-6-11-19(16-17)22-13-7-14-23-21(25)24-15-5-4-10-18-9-2-3-12-20(18)24/h2-3,6,8-9,11-12,16,22H,4-5,7,10,13-15H2,1H3,(H,23,25)