N-[4-[[cyclopentyl(phenyl)methyl]amino]-4-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: N-[4-[[cyclopentyl(phenyl)methyl]amino]-4-oxidanylidene-butan-2-yl]benzamide Openeye Name: N-[3-[[cyclopentyl(phenyl)methyl]amino]-1-methyl-3-oxo-propyl]benzamide CAS Name: N-[4-[[cyclopentyl(phenyl)methyl]amino]-4-oxobutan-2-yl]benzamide IUPAC Name: N-[4-[[cyclopentyl(phenyl)methyl]amino]-4-oxobutan-2-yl]benzamide Traditional Name: N-[3-[[cyclopentyl(phenyl)methyl]amino]-3-keto-1-methyl-propyl]benzamide Formula: C23H28N2O2 MolecularWeight: 364.48062

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)NC(C1CCCC1)C2=CC=CC=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(CC(=O)NC(C1CCCC1)C2=CC=CC=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H28N2O2/c1-17(24-23(27)20-14-6-3-7-15-20)16-21(26)25-22(19-12-8-9-13-19)18-10-4-2-5-11-18/h2-7,10-11,14-15,17,19,22H,8-9,12-13,16H2,1H3,(H,24,27)(H,25,26)