4-[1-(3-chlorophenyl)carbonylpiperidin-4-yl]-1-piperidin-4-yl-3-propyl-benzimidazol-2-one

Systemtic Name: 4-[1-(3-chlorophenyl)carbonylpiperidin-4-yl]-1-piperidin-4-yl-3-propyl-benzimidazol-2-one Openeye Name: 4-[1-(3-chlorobenzoyl)-4-piperidyl]-1-(4-piperidyl)-3-propyl-benzimidazol-2-one CAS Name: 4-[1-[(3-chlorophenyl)-oxomethyl]-4-piperidinyl]-1-(4-piperidinyl)-3-propyl-2-benzimidazolone IUPAC Name: 4-[1-(3-chlorobenzoyl)piperidin-4-yl]-1-piperidin-4-yl-3-propylbenzimidazol-2-one Traditional Name: 4-[1-(3-chlorobenzoyl)-4-piperidyl]-1-(4-piperidyl)-3-propyl-benzimidazol-2-one Formula: C27H33ClN4O2 MolecularWeight: 481.02952

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=CC=C2N(C1=O)C3CCNCC3)C4CCN(CC4)C(=O)C5=CC(=CC=C5)Cl

Isomeric SMILES

CCCN1C2=C(C=CC=C2N(C1=O)C3CCNCC3)C4CCN(CC4)C(=O)C5=CC(=CC=C5)Cl

InChI

InChI=1S/C27H33ClN4O2/c1-2-15-31-25-23(7-4-8-24(25)32(27(31)34)22-9-13-29-14-10-22)19-11-16-30(17-12-19)26(33)20-5-3-6-21(28)18-20/h3-8,18-19,22,29H,2,9-17H2,1H3