4-[1-(phenylmethyl)benzimidazol-2-yl]-N-prop-2-enyl-piperazine-1-carboxamide

Systemtic Name: 4-[1-(phenylmethyl)benzimidazol-2-yl]-N-prop-2-enyl-piperazine-1-carboxamide Openeye Name: N-allyl-4-(1-benzylbenzimidazol-2-yl)piperazine-1-carboxamide CAS Name: 4-[1-(phenylmethyl)-2-benzimidazolyl]-N-prop-2-enyl-1-piperazinecarboxamide IUPAC Name: 4-(1-benzylbenzimidazol-2-yl)-N-prop-2-enylpiperazine-1-carboxamide Traditional Name: N-allyl-4-(1-benzylbenzimidazol-2-yl)piperazine-1-carboxamide Formula: C22H25N5O MolecularWeight: 375.4668

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)N1CCN(CC1)C2=NC3=CC=CC=C3N2CC4=CC=CC=C4

Isomeric SMILES

C=CCNC(=O)N1CCN(CC1)C2=NC3=CC=CC=C3N2CC4=CC=CC=C4

InChI

InChI=1S/C22H25N5O/c1-2-12-23-22(28)26-15-13-25(14-16-26)21-24-19-10-6-7-11-20(19)27(21)17-18-8-4-3-5-9-18/h2-11H,1,12-17H2,(H,23,28)