N-(3-azanylpropyl)-4-methoxy-N-[[3-(2-phenylethanoylamino)phenyl]methyl]benzamide

Systemtic Name: N-(3-azanylpropyl)-4-methoxy-N-[[3-(2-phenylethanoylamino)phenyl]methyl]benzamide Openeye Name: N-(3-aminopropyl)-4-methoxy-N-[[3-[(2-phenylacetyl)amino]phenyl]methyl]benzamide CAS Name: N-(3-aminopropyl)-4-methoxy-N-[[3-[(1-oxo-2-phenylethyl)amino]phenyl]methyl]benzamide IUPAC Name: N-(3-aminopropyl)-4-methoxy-N-[[3-[(2-phenylacetyl)amino]phenyl]methyl]benzamide Traditional Name: N-(3-aminopropyl)-4-methoxy-N-[3-[(2-phenylacetyl)amino]benzyl]benzamide Formula: C26H29N3O3 MolecularWeight: 431.52676

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N(CCCN)CC2=CC(=CC=C2)NC(=O)CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N(CCCN)CC2=CC(=CC=C2)NC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C26H29N3O3/c1-32-24-13-11-22(12-14-24)26(31)29(16-6-15-27)19-21-9-5-10-23(17-21)28-25(30)18-20-7-3-2-4-8-20/h2-5,7-14,17H,6,15-16,18-19,27H2,1H3,(H,28,30)