[1-[1-(3,4-dichlorophenyl)carbonylpiperidin-4-yl]piperidin-4-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [1-[1-(3,4-dichlorophenyl)carbonylpiperidin-4-yl]piperidin-4-yl]-pyrrolidin-1-yl-methanone Openeye Name: [1-[1-(3,4-dichlorobenzoyl)-4-piperidyl]-4-piperidyl]-pyrrolidin-1-yl-methanone CAS Name: [1-[1-[(3,4-dichlorophenyl)-oxomethyl]-4-piperidinyl]-4-piperidinyl]-(1-pyrrolidinyl)methanone IUPAC Name: [1-[1-(3,4-dichlorobenzoyl)piperidin-4-yl]piperidin-4-yl]-pyrrolidin-1-ylmethanone Traditional Name: [1-[1-(3,4-dichlorobenzoyl)-4-piperidyl]-4-piperidyl]-pyrrolidino-methanone Formula: C22H29Cl2N3O2 MolecularWeight: 438.39056

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2CCN(CC2)C3CCN(CC3)C(=O)C4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

C1CCN(C1)C(=O)C2CCN(CC2)C3CCN(CC3)C(=O)C4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C22H29Cl2N3O2/c23-19-4-3-17(15-20(19)24)22(29)27-13-7-18(8-14-27)25-11-5-16(6-12-25)21(28)26-9-1-2-10-26/h3-4,15-16,18H,1-2,5-14H2