pyrrolidin-1-yl-[1-[[4-[(3-pyrrolidin-1-ylcarbonylpiperidin-1-yl)methyl]phenyl]methyl]piperidin-3-yl]methanone

Systemtic Name: pyrrolidin-1-yl-[1-[[4-[(3-pyrrolidin-1-ylcarbonylpiperidin-1-yl)methyl]phenyl]methyl]piperidin-3-yl]methanone Openeye Name: [1-[[4-[[3-(pyrrolidine-1-carbonyl)-1-piperidyl]methyl]phenyl]methyl]-3-piperidyl]-pyrrolidin-1-yl-methanone CAS Name: [1-[[4-[[3-[oxo(1-pyrrolidinyl)methyl]-1-piperidinyl]methyl]phenyl]methyl]-3-piperidinyl]-(1-pyrrolidinyl)methanone IUPAC Name: [1-[[4-[[3-(pyrrolidine-1-carbonyl)piperidin-1-yl]methyl]phenyl]methyl]piperidin-3-yl]-pyrrolidin-1-ylmethanone Traditional Name: [1-[4-[[3-(pyrrolidine-1-carbonyl)piperidino]methyl]benzyl]-3-piperidyl]-pyrrolidino-methanone Formula: C28H42N4O2 MolecularWeight: 466.65868

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2CCCN(C2)CC3=CC=C(C=C3)CN4CCCC(C4)C(=O)N5CCCC5

Isomeric SMILES

C1CCN(C1)C(=O)C2CCCN(C2)CC3=CC=C(C=C3)CN4CCCC(C4)C(=O)N5CCCC5

InChI

InChI=1S/C28H42N4O2/c33-27(31-15-1-2-16-31)25-7-5-13-29(21-25)19-23-9-11-24(12-10-23)20-30-14-6-8-26(22-30)28(34)32-17-3-4-18-32/h9-12,25-26H,1-8,13-22H2