piperidin-1-yl-[4-[[4-[2-(pyrrolidin-1-ylmethyl)pyrrolidin-1-yl]carbonylphenoxy]methyl]phenyl]methanone

Systemtic Name: piperidin-1-yl-[4-[[4-[2-(pyrrolidin-1-ylmethyl)pyrrolidin-1-yl]carbonylphenoxy]methyl]phenyl]methanone Openeye Name: 1-piperidyl-[4-[[4-[2-(pyrrolidin-1-ylmethyl)pyrrolidine-1-carbonyl]phenoxy]methyl]phenyl]methanone CAS Name: [4-[[4-[oxo-[2-(1-pyrrolidinylmethyl)-1-pyrrolidinyl]methyl]phenoxy]methyl]phenyl]-(1-piperidinyl)methanone IUPAC Name: piperidin-1-yl-[4-[[4-[2-(pyrrolidin-1-ylmethyl)pyrrolidine-1-carbonyl]phenoxy]methyl]phenyl]methanone Traditional Name: piperidino-[4-[[4-[2-(pyrrolidinomethyl)pyrrolidine-1-carbonyl]phenoxy]methyl]phenyl]methanone Formula: C29H37N3O3 MolecularWeight: 475.62238

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=CC=C(C=C2)COC3=CC=C(C=C3)C(=O)N4CCCC4CN5CCCC5

Isomeric SMILES

C1CCN(CC1)C(=O)C2=CC=C(C=C2)COC3=CC=C(C=C3)C(=O)N4CCCC4CN5CCCC5

InChI

InChI=1S/C29H37N3O3/c33-28(31-18-2-1-3-19-31)24-10-8-23(9-11-24)22-35-27-14-12-25(13-15-27)29(34)32-20-6-7-26(32)21-30-16-4-5-17-30/h8-15,26H,1-7,16-22H2