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

Systemtic Name: N-[2-[phenyl(propan-2-yl)amino]ethyl]-2,3,4,5-tetrahydro-1-benzazepine-1-carboxamide Openeye Name: N-[2-(N-isopropylanilino)ethyl]-2,3,4,5-tetrahydro-1-benzazepine-1-carboxamide CAS Name: N-[2-(N-propan-2-ylanilino)ethyl]-2,3,4,5-tetrahydro-1-benzazepine-1-carboxamide IUPAC Name: N-[2-(N-propan-2-ylanilino)ethyl]-2,3,4,5-tetrahydro-1-benzazepine-1-carboxamide Traditional Name: N-[2-(N-isopropylanilino)ethyl]-2,3,4,5-tetrahydro-1-benzazepine-1-carboxamide Formula: C22H29N3O MolecularWeight: 351.48516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29N3O/c1-18(2)24(20-12-4-3-5-13-20)17-15-23-22(26)25-16-9-8-11-19-10-6-7-14-21(19)25/h3-7,10,12-14,18H,8-9,11,15-17H2,1-2H3,(H,23,26)