[(3S)-3-(1H-benzimidazol-2-yl)piperidin-1-yl]-(3-ethoxyphenyl)methanone

Systemtic Name: [(3S)-3-(1H-benzimidazol-2-yl)piperidin-1-yl]-(3-ethoxyphenyl)methanone Openeye Name: [(3S)-3-(1H-benzimidazol-2-yl)-1-piperidyl]-(3-ethoxyphenyl)methanone CAS Name: [(3S)-3-(1H-benzimidazol-2-yl)-1-piperidinyl]-(3-ethoxyphenyl)methanone IUPAC Name: [(3S)-3-(1H-benzimidazol-2-yl)piperidin-1-yl]-(3-ethoxyphenyl)methanone Traditional Name: [(3S)-3-(1H-benzimidazol-2-yl)piperidino]-m-phenetyl-methanone Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C(=O)N2CCCC(C2)C3=NC4=CC=CC=C4N3

Isomeric SMILES

CCOC1=CC=CC(=C1)C(=O)N2CCC[C@@H](C2)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C21H23N3O2/c1-2-26-17-9-5-7-15(13-17)21(25)24-12-6-8-16(14-24)20-22-18-10-3-4-11-19(18)23-20/h3-5,7,9-11,13,16H,2,6,8,12,14H2,1H3,(H,22,23)/t16-/m0/s1