N-phenyl-1-propyl-N-[2-(4-propyl-1,2,4-triazol-3-yl)ethyl]-2,3-dihydro-1-benzazepine-4-carboxamide

Systemtic Name: N-phenyl-1-propyl-N-[2-(4-propyl-1,2,4-triazol-3-yl)ethyl]-2,3-dihydro-1-benzazepine-4-carboxamide Openeye Name: N-phenyl-1-propyl-N-[2-(4-propyl-1,2,4-triazol-3-yl)ethyl]-2,3-dihydro-1-benzazepine-4-carboxamide CAS Name: N-phenyl-1-propyl-N-[2-(4-propyl-1,2,4-triazol-3-yl)ethyl]-2,3-dihydro-1-benzazepine-4-carboxamide IUPAC Name: N-phenyl-1-propyl-N-[2-(4-propyl-1,2,4-triazol-3-yl)ethyl]-2,3-dihydro-1-benzazepine-4-carboxamide Traditional Name: N-phenyl-1-propyl-N-[2-(4-propyl-1,2,4-triazol-3-yl)ethyl]-2,3-dihydro-1-benzazepine-4-carboxamide Formula: C27H33N5O MolecularWeight: 443.58382

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCC(=CC2=CC=CC=C21)C(=O)N(CCC3=NN=CN3CCC)C4=CC=CC=C4

Isomeric SMILES

CCCN1CCC(=CC2=CC=CC=C21)C(=O)N(CCC3=NN=CN3CCC)C4=CC=CC=C4

InChI

InChI=1S/C27H33N5O/c1-3-16-30-18-14-23(20-22-10-8-9-13-25(22)30)27(33)32(24-11-6-5-7-12-24)19-15-26-29-28-21-31(26)17-4-2/h5-13,20-21H,3-4,14-19H2,1-2H3