[1-[1-(4-chlorophenyl)carbonylpiperidin-3-yl]carbonylpiperidin-4-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [1-[1-(4-chlorophenyl)carbonylpiperidin-3-yl]carbonylpiperidin-4-yl]-pyrrolidin-1-yl-methanone Openeye Name: [1-[1-(4-chlorobenzoyl)piperidine-3-carbonyl]-4-piperidyl]-pyrrolidin-1-yl-methanone CAS Name: [1-[[1-[(4-chlorophenyl)-oxomethyl]-3-piperidinyl]-oxomethyl]-4-piperidinyl]-(1-pyrrolidinyl)methanone IUPAC Name: [1-[1-(4-chlorobenzoyl)piperidine-3-carbonyl]piperidin-4-yl]-pyrrolidin-1-ylmethanone Traditional Name: [1-[1-(4-chlorobenzoyl)nipecotoyl]-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)C3CCCN(C3)C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCN(C1)C(=O)C2CCN(CC2)C(=O)C3CCCN(C3)C(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H30ClN3O3/c24-20-7-5-17(6-8-20)22(29)27-13-3-4-19(16-27)23(30)26-14-9-18(10-15-26)21(28)25-11-1-2-12-25/h5-8,18-19H,1-4,9-16H2