1-(2-chloroethyl)-3-(1-piperidin-2-ylethyl)benzimidazol-2-one

Systemtic Name: 1-(2-chloroethyl)-3-(1-piperidin-2-ylethyl)benzimidazol-2-one Openeye Name: 1-(2-chloroethyl)-3-[1-(2-piperidyl)ethyl]benzimidazol-2-one CAS Name: 1-(2-chloroethyl)-3-[1-(2-piperidinyl)ethyl]-2-benzimidazolone IUPAC Name: 1-(2-chloroethyl)-3-(1-piperidin-2-ylethyl)benzimidazol-2-one Traditional Name: 1-(2-chloroethyl)-3-[1-(2-piperidyl)ethyl]benzimidazol-2-one Formula: C16H22ClN3O MolecularWeight: 307.81838

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCCN1)N2C3=CC=CC=C3N(C2=O)CCCl

Isomeric SMILES

CC(C1CCCCN1)N2C3=CC=CC=C3N(C2=O)CCCl

InChI

InChI=1S/C16H22ClN3O/c1-12(13-6-4-5-10-18-13)20-15-8-3-2-7-14(15)19(11-9-17)16(20)21/h2-3,7-8,12-13,18H,4-6,9-11H2,1H3