N-[[(3S)-1-[3-(2-methylimidazol-1-yl)propanoyl]piperidin-3-yl]methyl]-4-phenyl-benzamide

Systemtic Name: N-[[(3S)-1-[3-(2-methylimidazol-1-yl)propanoyl]piperidin-3-yl]methyl]-4-phenyl-benzamide Openeye Name: N-[[(3S)-1-[3-(2-methylimidazol-1-yl)propanoyl]-3-piperidyl]methyl]-4-phenyl-benzamide CAS Name: N-[[(3S)-1-[3-(2-methyl-1-imidazolyl)-1-oxopropyl]-3-piperidinyl]methyl]-4-phenylbenzamide IUPAC Name: N-[[(3S)-1-[3-(2-methylimidazol-1-yl)propanoyl]piperidin-3-yl]methyl]-4-phenylbenzamide Traditional Name: N-[[(3S)-1-[3-(2-methylimidazol-1-yl)propanoyl]-3-piperidyl]methyl]-4-phenyl-benzamide Formula: C26H30N4O2 MolecularWeight: 430.542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CN1CCC(=O)N2CCCC(C2)CNC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=NC=CN1CCC(=O)N2CCC[C@H](C2)CNC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H30N4O2/c1-20-27-14-17-29(20)16-13-25(31)30-15-5-6-21(19-30)18-28-26(32)24-11-9-23(10-12-24)22-7-3-2-4-8-22/h2-4,7-12,14,17,21H,5-6,13,15-16,18-19H2,1H3,(H,28,32)/t21-/m0/s1