[3-(1H-benzimidazol-2-yl)-4-prop-2-enyl-piperazin-1-yl]-cyclopentyl-methanone

Systemtic Name: [3-(1H-benzimidazol-2-yl)-4-prop-2-enyl-piperazin-1-yl]-cyclopentyl-methanone Openeye Name: [4-allyl-3-(1H-benzimidazol-2-yl)piperazin-1-yl]-cyclopentyl-methanone CAS Name: [3-(1H-benzimidazol-2-yl)-4-prop-2-enyl-1-piperazinyl]-cyclopentylmethanone IUPAC Name: [3-(1H-benzimidazol-2-yl)-4-prop-2-enylpiperazin-1-yl]-cyclopentylmethanone Traditional Name: [4-allyl-3-(1H-benzimidazol-2-yl)piperazino]-cyclopentyl-methanone Formula: C20H26N4O MolecularWeight: 338.44664

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1CCN(CC1C2=NC3=CC=CC=C3N2)C(=O)C4CCCC4

Isomeric SMILES

C=CCN1CCN(CC1C2=NC3=CC=CC=C3N2)C(=O)C4CCCC4

InChI

InChI=1S/C20H26N4O/c1-2-11-23-12-13-24(20(25)15-7-3-4-8-15)14-18(23)19-21-16-9-5-6-10-17(16)22-19/h2,5-6,9-10,15,18H,1,3-4,7-8,11-14H2,(H,21,22)