[1-[1-(phenylmethyl)piperidin-4-yl]piperidin-3-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [1-[1-(phenylmethyl)piperidin-4-yl]piperidin-3-yl]-pyrrolidin-1-yl-methanone Openeye Name: [1-(1-benzyl-4-piperidyl)-3-piperidyl]-pyrrolidin-1-yl-methanone CAS Name: [1-[1-(phenylmethyl)-4-piperidinyl]-3-piperidinyl]-(1-pyrrolidinyl)methanone IUPAC Name: [1-(1-benzylpiperidin-4-yl)piperidin-3-yl]-pyrrolidin-1-ylmethanone Traditional Name: [1-(1-benzyl-4-piperidyl)-3-piperidyl]-pyrrolidino-methanone Formula: C22H33N3O MolecularWeight: 355.51692

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2CCCN(C2)C3CCN(CC3)CC4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)C(=O)C2CCCN(C2)C3CCN(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C22H33N3O/c26-22(24-12-4-5-13-24)20-9-6-14-25(18-20)21-10-15-23(16-11-21)17-19-7-2-1-3-8-19/h1-3,7-8,20-21H,4-6,9-18H2