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

Systemtic Name: N-[3-[phenyl(propan-2-yl)amino]propyl]-2,3,4,5-tetrahydro-1-benzazepine-1-carboxamide Openeye Name: N-[3-(N-isopropylanilino)propyl]-2,3,4,5-tetrahydro-1-benzazepine-1-carboxamide CAS Name: N-[3-(N-propan-2-ylanilino)propyl]-2,3,4,5-tetrahydro-1-benzazepine-1-carboxamide IUPAC Name: N-[3-(N-propan-2-ylanilino)propyl]-2,3,4,5-tetrahydro-1-benzazepine-1-carboxamide Traditional Name: N-[3-(N-isopropylanilino)propyl]-2,3,4,5-tetrahydro-1-benzazepine-1-carboxamide Formula: C23H31N3O MolecularWeight: 365.51174

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CCCNC(=O)N1CCCCC2=CC=CC=C21)C3=CC=CC=C3

Isomeric SMILES

CC(C)N(CCCNC(=O)N1CCCCC2=CC=CC=C21)C3=CC=CC=C3

InChI

InChI=1S/C23H31N3O/c1-19(2)25(21-13-4-3-5-14-21)18-10-16-24-23(27)26-17-9-8-12-20-11-6-7-15-22(20)26/h3-7,11,13-15,19H,8-10,12,16-18H2,1-2H3,(H,24,27)