4-imidazol-1-yl-N-[(3S)-1-[(3-methoxyphenyl)methyl]piperidin-3-yl]benzamide

Systemtic Name: 4-imidazol-1-yl-N-[(3S)-1-[(3-methoxyphenyl)methyl]piperidin-3-yl]benzamide Openeye Name: 4-imidazol-1-yl-N-[(3S)-1-[(3-methoxyphenyl)methyl]-3-piperidyl]benzamide CAS Name: 4-(1-imidazolyl)-N-[(3S)-1-[(3-methoxyphenyl)methyl]-3-piperidinyl]benzamide IUPAC Name: 4-imidazol-1-yl-N-[(3S)-1-[(3-methoxyphenyl)methyl]piperidin-3-yl]benzamide Traditional Name: 4-imidazol-1-yl-N-[(3S)-1-m-anisyl-3-piperidyl]benzamide Formula: C23H26N4O2 MolecularWeight: 390.47814

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN2CCCC(C2)NC(=O)C3=CC=C(C=C3)N4C=CN=C4

Isomeric SMILES

COC1=CC=CC(=C1)CN2CCC[C@@H](C2)NC(=O)C3=CC=C(C=C3)N4C=CN=C4

InChI

InChI=1S/C23H26N4O2/c1-29-22-6-2-4-18(14-22)15-26-12-3-5-20(16-26)25-23(28)19-7-9-21(10-8-19)27-13-11-24-17-27/h2,4,6-11,13-14,17,20H,3,5,12,15-16H2,1H3,(H,25,28)/t20-/m0/s1