N-cyclopentyl-2-[2-[[(1R)-2-methyl-1-phenyl-propyl]amino]ethanoylamino]benzamide

Systemtic Name: N-cyclopentyl-2-[2-[[(1R)-2-methyl-1-phenyl-propyl]amino]ethanoylamino]benzamide Openeye Name: N-cyclopentyl-2-[[2-[[(1R)-2-methyl-1-phenyl-propyl]amino]acetyl]amino]benzamide CAS Name: N-cyclopentyl-2-[[2-[[(1R)-2-methyl-1-phenylpropyl]amino]-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopentyl-2-[[2-[[(1R)-2-methyl-1-phenylpropyl]amino]acetyl]amino]benzamide Traditional Name: N-cyclopentyl-2-[[2-[[(1R)-2-methyl-1-phenyl-propyl]amino]acetyl]amino]benzamide Formula: C24H31N3O2 MolecularWeight: 393.52184

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=CC=C1)NCC(=O)NC2=CC=CC=C2C(=O)NC3CCCC3

Isomeric SMILES

CC(C)[C@H](C1=CC=CC=C1)NCC(=O)NC2=CC=CC=C2C(=O)NC3CCCC3

InChI

InChI=1S/C24H31N3O2/c1-17(2)23(18-10-4-3-5-11-18)25-16-22(28)27-21-15-9-8-14-20(21)24(29)26-19-12-6-7-13-19/h3-5,8-11,14-15,17,19,23,25H,6-7,12-13,16H2,1-2H3,(H,26,29)(H,27,28)/t23-/m1/s1