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

Systemtic Name: [1-[1-(4-chlorophenyl)carbonylpiperidin-4-yl]carbonylpiperidin-4-yl]-pyrrolidin-1-yl-methanone Openeye Name: [1-[1-(4-chlorobenzoyl)piperidine-4-carbonyl]-4-piperidyl]-pyrrolidin-1-yl-methanone CAS Name: [1-[[1-[(4-chlorophenyl)-oxomethyl]-4-piperidinyl]-oxomethyl]-4-piperidinyl]-(1-pyrrolidinyl)methanone IUPAC Name: [1-[1-(4-chlorobenzoyl)piperidine-4-carbonyl]piperidin-4-yl]-pyrrolidin-1-ylmethanone Traditional Name: [1-[1-(4-chlorobenzoyl)isonipecotoyl]-4-piperidyl]-pyrrolidino-methanone Formula: C23H30ClN3O3 MolecularWeight: 431.9556

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30ClN3O3/c24-20-5-3-17(4-6-20)21(28)26-13-9-19(10-14-26)23(30)27-15-7-18(8-16-27)22(29)25-11-1-2-12-25/h3-6,18-19H,1-2,7-16H2