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

Systemtic Name: N-[[methyl-(1-propylimidazol-2-yl)amino]methyl]-N-phenyl-1-propyl-2,3-dihydro-1-benzazepine-4-carboxamide Openeye Name: N-[[methyl-(1-propylimidazol-2-yl)amino]methyl]-N-phenyl-1-propyl-2,3-dihydro-1-benzazepine-4-carboxamide CAS Name: N-[[methyl-(1-propyl-2-imidazolyl)amino]methyl]-N-phenyl-1-propyl-2,3-dihydro-1-benzazepine-4-carboxamide IUPAC Name: N-[[methyl-(1-propylimidazol-2-yl)amino]methyl]-N-phenyl-1-propyl-2,3-dihydro-1-benzazepine-4-carboxamide Traditional Name: N-[[methyl-(1-propylimidazol-2-yl)amino]methyl]-N-phenyl-1-propyl-2,3-dihydro-1-benzazepine-4-carboxamide Formula: C28H35N5O MolecularWeight: 457.6104

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H35N5O/c1-4-17-31-19-15-24(21-23-11-9-10-14-26(23)31)27(34)33(25-12-7-6-8-13-25)22-30(3)28-29-16-20-32(28)18-5-2/h6-14,16,20-21H,4-5,15,17-19,22H2,1-3H3