2-[2-[[(R)-(4-chlorophenyl)-phenyl-methyl]amino]ethanoylamino]-N-cyclopropyl-benzamide

Systemtic Name: 2-[2-[[(R)-(4-chlorophenyl)-phenyl-methyl]amino]ethanoylamino]-N-cyclopropyl-benzamide Openeye Name: 2-[[2-[[(R)-(4-chlorophenyl)-phenyl-methyl]amino]acetyl]amino]-N-cyclopropyl-benzamide CAS Name: 2-[[2-[[(R)-(4-chlorophenyl)-phenylmethyl]amino]-1-oxoethyl]amino]-N-cyclopropylbenzamide IUPAC Name: 2-[[2-[[(R)-(4-chlorophenyl)-phenylmethyl]amino]acetyl]amino]-N-cyclopropylbenzamide Traditional Name: 2-[[2-[[(R)-(4-chlorophenyl)-phenyl-methyl]amino]acetyl]amino]-N-cyclopropyl-benzamide Formula: C25H24ClN3O2 MolecularWeight: 433.92996

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC=CC=C2NC(=O)CNC(C3=CC=CC=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CC1NC(=O)C2=CC=CC=C2NC(=O)CN[C@H](C3=CC=CC=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H24ClN3O2/c26-19-12-10-18(11-13-19)24(17-6-2-1-3-7-17)27-16-23(30)29-22-9-5-4-8-21(22)25(31)28-20-14-15-20/h1-13,20,24,27H,14-16H2,(H,28,31)(H,29,30)/t24-/m1/s1