N-cyclopentyl-2-[2-[(2-methoxy-5-methyl-phenyl)methyl-methyl-amino]ethanoylamino]benzamide

Systemtic Name: N-cyclopentyl-2-[2-[(2-methoxy-5-methyl-phenyl)methyl-methyl-amino]ethanoylamino]benzamide Openeye Name: N-cyclopentyl-2-[[2-[(2-methoxy-5-methyl-phenyl)methyl-methyl-amino]acetyl]amino]benzamide CAS Name: N-cyclopentyl-2-[[2-[(2-methoxy-5-methylphenyl)methyl-methylamino]-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopentyl-2-[[2-[(2-methoxy-5-methylphenyl)methyl-methylamino]acetyl]amino]benzamide Traditional Name: N-cyclopentyl-2-[[2-[(2-methoxy-5-methyl-benzyl)-methyl-amino]acetyl]amino]benzamide Formula: C24H31N3O3 MolecularWeight: 409.52124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)CN(C)CC(=O)NC2=CC=CC=C2C(=O)NC3CCCC3

Isomeric SMILES

CC1=CC(=C(C=C1)OC)CN(C)CC(=O)NC2=CC=CC=C2C(=O)NC3CCCC3

InChI

InChI=1S/C24H31N3O3/c1-17-12-13-22(30-3)18(14-17)15-27(2)16-23(28)26-21-11-7-6-10-20(21)24(29)25-19-8-4-5-9-19/h6-7,10-14,19H,4-5,8-9,15-16H2,1-3H3,(H,25,29)(H,26,28)