N-cyclopentyl-2-[2-[[(R)-(4-methoxyphenyl)-phenyl-methyl]amino]ethanoylamino]benzamide

Systemtic Name: N-cyclopentyl-2-[2-[[(R)-(4-methoxyphenyl)-phenyl-methyl]amino]ethanoylamino]benzamide Openeye Name: N-cyclopentyl-2-[[2-[[(R)-(4-methoxyphenyl)-phenyl-methyl]amino]acetyl]amino]benzamide CAS Name: N-cyclopentyl-2-[[2-[[(R)-(4-methoxyphenyl)-phenylmethyl]amino]-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopentyl-2-[[2-[[(R)-(4-methoxyphenyl)-phenylmethyl]amino]acetyl]amino]benzamide Traditional Name: N-cyclopentyl-2-[[2-[[(R)-(4-methoxyphenyl)-phenyl-methyl]amino]acetyl]amino]benzamide Formula: C28H31N3O3 MolecularWeight: 457.56404

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC=CC=C2)NCC(=O)NC3=CC=CC=C3C(=O)NC4CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)[C@@H](C2=CC=CC=C2)NCC(=O)NC3=CC=CC=C3C(=O)NC4CCCC4

InChI

InChI=1S/C28H31N3O3/c1-34-23-17-15-21(16-18-23)27(20-9-3-2-4-10-20)29-19-26(32)31-25-14-8-7-13-24(25)28(33)30-22-11-5-6-12-22/h2-4,7-10,13-18,22,27,29H,5-6,11-12,19H2,1H3,(H,30,33)(H,31,32)/t27-/m1/s1