[1-[2-[(4-chlorophenyl)methoxy]phenyl]carbonylpiperidin-4-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [1-[2-[(4-chlorophenyl)methoxy]phenyl]carbonylpiperidin-4-yl]-pyrrolidin-1-yl-methanone Openeye Name: [1-[2-[(4-chlorophenyl)methoxy]benzoyl]-4-piperidyl]-pyrrolidin-1-yl-methanone CAS Name: [1-[[2-[(4-chlorophenyl)methoxy]phenyl]-oxomethyl]-4-piperidinyl]-(1-pyrrolidinyl)methanone IUPAC Name: [1-[2-[(4-chlorophenyl)methoxy]benzoyl]piperidin-4-yl]-pyrrolidin-1-ylmethanone Traditional Name: [1-[2-(4-chlorobenzyl)oxybenzoyl]-4-piperidyl]-pyrrolidino-methanone Formula: C24H27ClN2O3 MolecularWeight: 426.93578

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2CCN(CC2)C(=O)C3=CC=CC=C3OCC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCN(C1)C(=O)C2CCN(CC2)C(=O)C3=CC=CC=C3OCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H27ClN2O3/c25-20-9-7-18(8-10-20)17-30-22-6-2-1-5-21(22)24(29)27-15-11-19(12-16-27)23(28)26-13-3-4-14-26/h1-2,5-10,19H,3-4,11-17H2