(2S)-2-[(4-chlorophenyl)carbamoylamino]-2-phenyl-N-[(1-pyridin-4-ylpiperidin-4-yl)methyl]ethanamide

Systemtic Name: (2S)-2-[(4-chlorophenyl)carbamoylamino]-2-phenyl-N-[(1-pyridin-4-ylpiperidin-4-yl)methyl]ethanamide Openeye Name: (2S)-2-[(4-chlorophenyl)carbamoylamino]-2-phenyl-N-[[1-(4-pyridyl)-4-piperidyl]methyl]acetamide CAS Name: (2S)-2-[[(4-chloroanilino)-oxomethyl]amino]-2-phenyl-N-[(1-pyridin-4-yl-4-piperidinyl)methyl]acetamide IUPAC Name: (2S)-2-[(4-chlorophenyl)carbamoylamino]-2-phenyl-N-[(1-pyridin-4-ylpiperidin-4-yl)methyl]acetamide Traditional Name: (2S)-2-[(4-chlorophenyl)carbamoylamino]-2-phenyl-N-[[1-(4-pyridyl)-4-piperidyl]methyl]acetamide Formula: C26H28ClN5O2 MolecularWeight: 477.98582

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CNC(=O)C(C2=CC=CC=C2)NC(=O)NC3=CC=C(C=C3)Cl)C4=CC=NC=C4

Isomeric SMILES

C1CN(CCC1CNC(=O)[C@H](C2=CC=CC=C2)NC(=O)NC3=CC=C(C=C3)Cl)C4=CC=NC=C4

InChI

InChI=1S/C26H28ClN5O2/c27-21-6-8-22(9-7-21)30-26(34)31-24(20-4-2-1-3-5-20)25(33)29-18-19-12-16-32(17-13-19)23-10-14-28-15-11-23/h1-11,14-15,19,24H,12-13,16-18H2,(H,29,33)(H2,30,31,34)/t24-/m0/s1