N-(3-azanylpropyl)-4-[1-(2-phenylethanoylamino)ethyl]benzamide

Systemtic Name: N-(3-azanylpropyl)-4-[1-(2-phenylethanoylamino)ethyl]benzamide Openeye Name: N-(3-aminopropyl)-4-[1-[(2-phenylacetyl)amino]ethyl]benzamide CAS Name: N-(3-aminopropyl)-4-[1-[(1-oxo-2-phenylethyl)amino]ethyl]benzamide IUPAC Name: N-(3-aminopropyl)-4-[1-[(2-phenylacetyl)amino]ethyl]benzamide Traditional Name: N-(3-aminopropyl)-4-[1-[(2-phenylacetyl)amino]ethyl]benzamide Formula: C20H25N3O2 MolecularWeight: 339.4314

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)C(=O)NCCCN)NC(=O)CC2=CC=CC=C2

Isomeric SMILES

CC(C1=CC=C(C=C1)C(=O)NCCCN)NC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C20H25N3O2/c1-15(23-19(24)14-16-6-3-2-4-7-16)17-8-10-18(11-9-17)20(25)22-13-5-12-21/h2-4,6-11,15H,5,12-14,21H2,1H3,(H,22,25)(H,23,24)