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(4-methylpiperazin-1-yl)-[4-(propan-2-ylamino)-1H-benzimidazol-2-yl]methanone

(4-methylpiperazin-1-yl)-[4-(propan-2-ylamino)-1H-benzimidazol-2-yl]methanone

Systemtic Name:(4-methylpiperazin-1-yl)-[4-(propan-2-ylamino)-1H-benzimidazol-2-yl]methanone
Openeye Name:[4-(isopropylamino)-1H-benzimidazol-2-yl]-(4-methylpiperazin-1-yl)methanone
CAS Name:(4-methyl-1-piperazinyl)-[4-(propan-2-ylamino)-1H-benzimidazol-2-yl]methanone
IUPAC Name:(4-methylpiperazin-1-yl)-[4-(propan-2-ylamino)-1H-benzimidazol-2-yl]methanone
Traditional Name:[4-(isopropylamino)-1H-benzimidazol-2-yl]-(4-methylpiperazino)methanone
Formula: C16H23N5O
MolecularWeight: 301.38672
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC1=CC=CC2=C1N=C(N2)C(=O)N3CCN(CC3)C


Isomeric SMILES

CC(C)NC1=CC=CC2=C1N=C(N2)C(=O)N3CCN(CC3)C


InChI

InChI=1S/C16H23N5O/c1-11(2)17-12-5-4-6-13-14(12)19-15(18-13)16(22)21-9-7-20(3)8-10-21/h4-6,11,17H,7-10H2,1-3H3,(H,18,19)


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