3-[1-(1H-benzimidazol-2-ylmethyl)piperidin-4-yl]-N-[(3S)-1-(phenylmethyl)pyrrolidin-3-yl]propanamide

Systemtic Name: 3-[1-(1H-benzimidazol-2-ylmethyl)piperidin-4-yl]-N-[(3S)-1-(phenylmethyl)pyrrolidin-3-yl]propanamide Openeye Name: 3-[1-(1H-benzimidazol-2-ylmethyl)-4-piperidyl]-N-[(3S)-1-benzylpyrrolidin-3-yl]propanamide CAS Name: 3-[1-(1H-benzimidazol-2-ylmethyl)-4-piperidinyl]-N-[(3S)-1-(phenylmethyl)-3-pyrrolidinyl]propanamide IUPAC Name: 3-[1-(1H-benzimidazol-2-ylmethyl)piperidin-4-yl]-N-[(3S)-1-benzylpyrrolidin-3-yl]propanamide Traditional Name: 3-[1-(1H-benzimidazol-2-ylmethyl)-4-piperidyl]-N-[(3S)-1-benzylpyrrolidin-3-yl]propionamide Formula: C27H35N5O MolecularWeight: 445.5997

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CCC(=O)NC2CCN(C2)CC3=CC=CC=C3)CC4=NC5=CC=CC=C5N4

Isomeric SMILES

C1CN(C[C@H]1NC(=O)CCC2CCN(CC2)CC3=NC4=CC=CC=C4N3)CC5=CC=CC=C5

InChI

InChI=1S/C27H35N5O/c33-27(28-23-14-17-32(19-23)18-22-6-2-1-3-7-22)11-10-21-12-15-31(16-13-21)20-26-29-24-8-4-5-9-25(24)30-26/h1-9,21,23H,10-20H2,(H,28,33)(H,29,30)/t23-/m0/s1