[1-[4-phenyl-2-(phenylmethyl)-1-piperidin-4-yl-piperidin-4-yl]pyrrolidin-2-ylidene]methanone

Systemtic Name: [1-[4-phenyl-2-(phenylmethyl)-1-piperidin-4-yl-piperidin-4-yl]pyrrolidin-2-ylidene]methanone Openeye Name: [1-[2-benzyl-4-phenyl-1-(4-piperidyl)-4-piperidyl]pyrrolidin-2-ylidene]methanone CAS Name: [1-[4-phenyl-2-(phenylmethyl)-1-(4-piperidinyl)-4-piperidinyl]-2-pyrrolidinylidene]methanone IUPAC Name: [1-(2-benzyl-4-phenyl-1-piperidin-4-ylpiperidin-4-yl)pyrrolidin-2-ylidene]methanone Traditional Name: [1-[2-benzyl-4-phenyl-1-(4-piperidyl)-4-piperidyl]pyrrolidin-2-ylidene]methanone Formula: C28H35N3O MolecularWeight: 429.597

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=C=O)N(C1)C2(CCN(C(C2)CC3=CC=CC=C3)C4CCNCC4)C5=CC=CC=C5

Isomeric SMILES

C1CC(=C=O)N(C1)C2(CCN(C(C2)CC3=CC=CC=C3)C4CCNCC4)C5=CC=CC=C5

InChI

InChI=1S/C28H35N3O/c32-22-26-12-7-18-31(26)28(24-10-5-2-6-11-24)15-19-30(25-13-16-29-17-14-25)27(21-28)20-23-8-3-1-4-9-23/h1-6,8-11,25,27,29H,7,12-21H2