1-[3-[4-[(4-ethoxyphenyl)methyl]piperazin-1-yl]-3-oxidanylidene-propyl]-3-methyl-benzimidazol-2-one

Systemtic Name: 1-[3-[4-[(4-ethoxyphenyl)methyl]piperazin-1-yl]-3-oxidanylidene-propyl]-3-methyl-benzimidazol-2-one Openeye Name: 1-[3-[4-[(4-ethoxyphenyl)methyl]piperazin-1-yl]-3-oxo-propyl]-3-methyl-benzimidazol-2-one CAS Name: 1-[3-[4-[(4-ethoxyphenyl)methyl]-1-piperazinyl]-3-oxopropyl]-3-methyl-2-benzimidazolone IUPAC Name: 1-[3-[4-[(4-ethoxyphenyl)methyl]piperazin-1-yl]-3-oxopropyl]-3-methylbenzimidazol-2-one Traditional Name: 1-[3-[4-(4-ethoxybenzyl)piperazino]-3-keto-propyl]-3-methyl-benzimidazol-2-one Formula: C24H30N4O3 MolecularWeight: 422.52

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CN2CCN(CC2)C(=O)CCN3C4=CC=CC=C4N(C3=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)CN2CCN(CC2)C(=O)CCN3C4=CC=CC=C4N(C3=O)C

InChI

InChI=1S/C24H30N4O3/c1-3-31-20-10-8-19(9-11-20)18-26-14-16-27(17-15-26)23(29)12-13-28-22-7-5-4-6-21(22)25(2)24(28)30/h4-11H,3,12-18H2,1-2H3