N-[(3S)-1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-yl]-4-imidazol-1-yl-N-methyl-benzamide

Systemtic Name: N-[(3S)-1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-yl]-4-imidazol-1-yl-N-methyl-benzamide Openeye Name: 4-imidazol-1-yl-N-[(3S)-1-indan-2-yl-3-piperidyl]-N-methyl-benzamide CAS Name: N-[(3S)-1-(2,3-dihydro-1H-inden-2-yl)-3-piperidinyl]-4-(1-imidazolyl)-N-methylbenzamide IUPAC Name: N-[(3S)-1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-yl]-4-imidazol-1-yl-N-methylbenzamide Traditional Name: 4-imidazol-1-yl-N-[(3S)-1-indan-2-yl-3-piperidyl]-N-methyl-benzamide Formula: C25H28N4O MolecularWeight: 400.51602

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCN(C1)C2CC3=CC=CC=C3C2)C(=O)C4=CC=C(C=C4)N5C=CN=C5

Isomeric SMILES

CN([C@H]1CCCN(C1)C2CC3=CC=CC=C3C2)C(=O)C4=CC=C(C=C4)N5C=CN=C5

InChI

InChI=1S/C25H28N4O/c1-27(25(30)19-8-10-22(11-9-19)29-14-12-26-18-29)23-7-4-13-28(17-23)24-15-20-5-2-3-6-21(20)16-24/h2-3,5-6,8-12,14,18,23-24H,4,7,13,15-17H2,1H3/t23-/m0/s1