[4-(benzimidazol-1-yl)phenyl]-[(3S)-3-(3-methylpiperidin-1-yl)pyrrolidin-1-yl]methanone

Systemtic Name: [4-(benzimidazol-1-yl)phenyl]-[(3S)-3-(3-methylpiperidin-1-yl)pyrrolidin-1-yl]methanone Openeye Name: [4-(benzimidazol-1-yl)phenyl]-[(3S)-3-(3-methyl-1-piperidyl)pyrrolidin-1-yl]methanone CAS Name: [4-(1-benzimidazolyl)phenyl]-[(3S)-3-(3-methyl-1-piperidinyl)-1-pyrrolidinyl]methanone IUPAC Name: [4-(benzimidazol-1-yl)phenyl]-[(3S)-3-(3-methylpiperidin-1-yl)pyrrolidin-1-yl]methanone Traditional Name: [4-(benzimidazol-1-yl)phenyl]-[(3S)-3-(3-methylpiperidino)pyrrolidino]methanone Formula: C24H28N4O MolecularWeight: 388.50532

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C2CCN(C2)C(=O)C3=CC=C(C=C3)N4C=NC5=CC=CC=C54

Isomeric SMILES

CC1CCCN(C1)[C@H]2CCN(C2)C(=O)C3=CC=C(C=C3)N4C=NC5=CC=CC=C54

InChI

InChI=1S/C24H28N4O/c1-18-5-4-13-26(15-18)21-12-14-27(16-21)24(29)19-8-10-20(11-9-19)28-17-25-22-6-2-3-7-23(22)28/h2-3,6-11,17-18,21H,4-5,12-16H2,1H3/t18?,21-/m0/s1