2-azanyl-1-(2-piperidin-1-ylethyl)-2,3,6,8-tetrahydropyrrolo[3,2-e]benzimidazol-7-one

Systemtic Name: 2-azanyl-1-(2-piperidin-1-ylethyl)-2,3,6,8-tetrahydropyrrolo[3,2-e]benzimidazol-7-one Openeye Name: 2-amino-1-[2-(1-piperidyl)ethyl]-2,3,6,8-tetrahydropyrrolo[3,2-e]benzimidazol-7-one CAS Name: 2-amino-1-[2-(1-piperidinyl)ethyl]-2,3,6,8-tetrahydropyrrolo[3,2-e]benzimidazol-7-one IUPAC Name: 2-amino-1-(2-piperidin-1-ylethyl)-2,3,6,8-tetrahydropyrrolo[3,2-e]benzimidazol-7-one Traditional Name: 2-amino-1-(2-piperidinoethyl)-2,3,6,8-tetrahydropyrrolo[3,2-e]benzimidazol-7-one Formula: C16H23N5O MolecularWeight: 301.38672

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCN2C(NC3=C2C4=C(C=C3)NC(=O)C4)N

Isomeric SMILES

C1CCN(CC1)CCN2C(NC3=C2C4=C(C=C3)NC(=O)C4)N

InChI

InChI=1S/C16H23N5O/c17-16-19-13-5-4-12-11(10-14(22)18-12)15(13)21(16)9-8-20-6-2-1-3-7-20/h4-5,16,19H,1-3,6-10,17H2,(H,18,22)