(2S)-2-[(4-chlorophenyl)carbonylamino]-N-(4-piperidin-1-ylphenyl)pentanediamide

Systemtic Name: (2S)-2-[(4-chlorophenyl)carbonylamino]-N-(4-piperidin-1-ylphenyl)pentanediamide Openeye Name: (2S)-2-[(4-chlorobenzoyl)amino]-N-[4-(1-piperidyl)phenyl]pentanediamide CAS Name: (2S)-2-[[(4-chlorophenyl)-oxomethyl]amino]-N-[4-(1-piperidinyl)phenyl]pentanediamide IUPAC Name: (2S)-2-[(4-chlorobenzoyl)amino]-N-(4-piperidin-1-ylphenyl)pentanediamide Traditional Name: (2S)-2-[(4-chlorobenzoyl)amino]-N-(4-piperidinophenyl)glutaramide Formula: C23H27ClN4O3 MolecularWeight: 442.93848

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=C(C=C2)NC(=O)C(CCC(=O)N)NC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1CCN(CC1)C2=CC=C(C=C2)NC(=O)[C@H](CCC(=O)N)NC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H27ClN4O3/c24-17-6-4-16(5-7-17)22(30)27-20(12-13-21(25)29)23(31)26-18-8-10-19(11-9-18)28-14-2-1-3-15-28/h4-11,20H,1-3,12-15H2,(H2,25,29)(H,26,31)(H,27,30)/t20-/m0/s1