4-(1-ethylbenzimidazol-2-yl)-N-[(3-methoxyphenyl)methyl]piperazine-1-carboxamide

Systemtic Name: 4-(1-ethylbenzimidazol-2-yl)-N-[(3-methoxyphenyl)methyl]piperazine-1-carboxamide Openeye Name: 4-(1-ethylbenzimidazol-2-yl)-N-[(3-methoxyphenyl)methyl]piperazine-1-carboxamide CAS Name: 4-(1-ethyl-2-benzimidazolyl)-N-[(3-methoxyphenyl)methyl]-1-piperazinecarboxamide IUPAC Name: 4-(1-ethylbenzimidazol-2-yl)-N-[(3-methoxyphenyl)methyl]piperazine-1-carboxamide Traditional Name: 4-(1-ethylbenzimidazol-2-yl)-N-m-anisyl-piperazine-1-carboxamide Formula: C22H27N5O2 MolecularWeight: 393.48208

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1N3CCN(CC3)C(=O)NCC4=CC(=CC=C4)OC

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1N3CCN(CC3)C(=O)NCC4=CC(=CC=C4)OC

InChI

InChI=1S/C22H27N5O2/c1-3-27-20-10-5-4-9-19(20)24-21(27)25-11-13-26(14-12-25)22(28)23-16-17-7-6-8-18(15-17)29-2/h4-10,15H,3,11-14,16H2,1-2H3,(H,23,28)