N-[2-[(3R)-3-azanylpiperidin-1-yl]-3-(3-methylbut-2-enyl)benzimidazol-5-yl]benzamide

Systemtic Name: N-[2-[(3R)-3-azanylpiperidin-1-yl]-3-(3-methylbut-2-enyl)benzimidazol-5-yl]benzamide Openeye Name: N-[2-[(3R)-3-amino-1-piperidyl]-3-(3-methylbut-2-enyl)benzimidazol-5-yl]benzamide CAS Name: N-[2-[(3R)-3-amino-1-piperidinyl]-3-(3-methylbut-2-enyl)-5-benzimidazolyl]benzamide IUPAC Name: N-[2-[(3R)-3-aminopiperidin-1-yl]-3-(3-methylbut-2-enyl)benzimidazol-5-yl]benzamide Traditional Name: N-[2-[(3R)-3-aminopiperidino]-3-(3-methylbut-2-enyl)benzimidazol-5-yl]benzamide Formula: C24H29N5O MolecularWeight: 403.51996

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCN1C2=C(C=CC(=C2)NC(=O)C3=CC=CC=C3)N=C1N4CCCC(C4)N)C

Isomeric SMILES

CC(=CCN1C2=C(C=CC(=C2)NC(=O)C3=CC=CC=C3)N=C1N4CCC[C@H](C4)N)C

InChI

InChI=1S/C24H29N5O/c1-17(2)12-14-29-22-15-20(26-23(30)18-7-4-3-5-8-18)10-11-21(22)27-24(29)28-13-6-9-19(25)16-28/h3-5,7-8,10-12,15,19H,6,9,13-14,16,25H2,1-2H3,(H,26,30)/t19-/m1/s1