N-cyclopropyl-4-[[methyl-[2-oxidanylidene-2-(3-phenylpropylamino)ethyl]amino]methyl]benzamide

Systemtic Name: N-cyclopropyl-4-[[methyl-[2-oxidanylidene-2-(3-phenylpropylamino)ethyl]amino]methyl]benzamide Openeye Name: N-cyclopropyl-4-[[methyl-[2-oxo-2-(3-phenylpropylamino)ethyl]amino]methyl]benzamide CAS Name: N-cyclopropyl-4-[[methyl-[2-oxo-2-(3-phenylpropylamino)ethyl]amino]methyl]benzamide IUPAC Name: N-cyclopropyl-4-[[methyl-[2-oxo-2-(3-phenylpropylamino)ethyl]amino]methyl]benzamide Traditional Name: N-cyclopropyl-4-[[[2-keto-2-(3-phenylpropylamino)ethyl]-methyl-amino]methyl]benzamide Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)C(=O)NC2CC2)CC(=O)NCCCC3=CC=CC=C3

Isomeric SMILES

CN(CC1=CC=C(C=C1)C(=O)NC2CC2)CC(=O)NCCCC3=CC=CC=C3

InChI

InChI=1S/C23H29N3O2/c1-26(17-22(27)24-15-5-8-18-6-3-2-4-7-18)16-19-9-11-20(12-10-19)23(28)25-21-13-14-21/h2-4,6-7,9-12,21H,5,8,13-17H2,1H3,(H,24,27)(H,25,28)