N-[2-[(3,4-dichlorophenyl)methyl]piperidin-4-yl]-1-(2-ethoxyethyl)benzimidazol-2-amine

Systemtic Name: N-[2-[(3,4-dichlorophenyl)methyl]piperidin-4-yl]-1-(2-ethoxyethyl)benzimidazol-2-amine Openeye Name: N-[2-[(3,4-dichlorophenyl)methyl]-4-piperidyl]-1-(2-ethoxyethyl)benzimidazol-2-amine CAS Name: N-[2-[(3,4-dichlorophenyl)methyl]-4-piperidinyl]-1-(2-ethoxyethyl)-2-benzimidazolamine IUPAC Name: N-[2-[(3,4-dichlorophenyl)methyl]piperidin-4-yl]-1-(2-ethoxyethyl)benzimidazol-2-amine Traditional Name: [2-(3,4-dichlorobenzyl)-4-piperidyl]-[1-(2-ethoxyethyl)benzimidazol-2-yl]amine Formula: C23H28Cl2N4O MolecularWeight: 447.40062

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCN1C2=CC=CC=C2N=C1NC3CCNC(C3)CC4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

CCOCCN1C2=CC=CC=C2N=C1NC3CCNC(C3)CC4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C23H28Cl2N4O/c1-2-30-12-11-29-22-6-4-3-5-21(22)28-23(29)27-17-9-10-26-18(15-17)13-16-7-8-19(24)20(25)14-16/h3-8,14,17-18,26H,2,9-13,15H2,1H3,(H,27,28)