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

Systemtic Name: N-[[methyl-(4-propyl-1,2,4-triazol-3-yl)amino]methyl]-N-phenyl-1-propyl-2,3-dihydro-1-benzazepine-4-carboxamide Openeye Name: N-[[methyl-(4-propyl-1,2,4-triazol-3-yl)amino]methyl]-N-phenyl-1-propyl-2,3-dihydro-1-benzazepine-4-carboxamide CAS Name: N-[[methyl-(4-propyl-1,2,4-triazol-3-yl)amino]methyl]-N-phenyl-1-propyl-2,3-dihydro-1-benzazepine-4-carboxamide IUPAC Name: N-[[methyl-(4-propyl-1,2,4-triazol-3-yl)amino]methyl]-N-phenyl-1-propyl-2,3-dihydro-1-benzazepine-4-carboxamide Traditional Name: N-[[methyl-(4-propyl-1,2,4-triazol-3-yl)amino]methyl]-N-phenyl-1-propyl-2,3-dihydro-1-benzazepine-4-carboxamide Formula: C27H34N6O MolecularWeight: 458.59846

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCC(=CC2=CC=CC=C21)C(=O)N(CN(C)C3=NN=CN3CCC)C4=CC=CC=C4

Isomeric SMILES

CCCN1CCC(=CC2=CC=CC=C21)C(=O)N(CN(C)C3=NN=CN3CCC)C4=CC=CC=C4

InChI

InChI=1S/C27H34N6O/c1-4-16-31-18-15-23(19-22-11-9-10-14-25(22)31)26(34)33(24-12-7-6-8-13-24)21-30(3)27-29-28-20-32(27)17-5-2/h6-14,19-20H,4-5,15-18,21H2,1-3H3