1-(4-chlorophenyl)carbonyl-N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]piperidine-3-carboxamide

Systemtic Name: 1-(4-chlorophenyl)carbonyl-N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]piperidine-3-carboxamide Openeye Name: 1-(4-chlorobenzoyl)-N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]piperidine-3-carboxamide CAS Name: 1-[(4-chlorophenyl)-oxomethyl]-N-[1-(2-diethylaminoethyl)-2-benzimidazolyl]-3-piperidinecarboxamide IUPAC Name: 1-(4-chlorobenzoyl)-N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]piperidine-3-carboxamide Traditional Name: 1-(4-chlorobenzoyl)-N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]nipecotamide Formula: C26H32ClN5O2 MolecularWeight: 482.01758

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN1C2=CC=CC=C2N=C1NC(=O)C3CCCN(C3)C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CCN(CC)CCN1C2=CC=CC=C2N=C1NC(=O)C3CCCN(C3)C(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H32ClN5O2/c1-3-30(4-2)16-17-32-23-10-6-5-9-22(23)28-26(32)29-24(33)20-8-7-15-31(18-20)25(34)19-11-13-21(27)14-12-19/h5-6,9-14,20H,3-4,7-8,15-18H2,1-2H3,(H,28,29,33)