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

Systemtic Name: 2-[(3R)-3-azanylpiperidin-1-yl]-3-(3-methylbut-2-enyl)-N-(phenylmethyl)benzimidazol-5-amine Openeye Name: 2-[(3R)-3-amino-1-piperidyl]-N-benzyl-3-(3-methylbut-2-enyl)benzimidazol-5-amine CAS Name: 2-[(3R)-3-amino-1-piperidinyl]-3-(3-methylbut-2-enyl)-N-(phenylmethyl)-5-benzimidazolamine IUPAC Name: 2-[(3R)-3-aminopiperidin-1-yl]-N-benzyl-3-(3-methylbut-2-enyl)benzimidazol-5-amine Traditional Name: [2-[(3R)-3-aminopiperidino]-3-(3-methylbut-2-enyl)benzimidazol-5-yl]-benzyl-amine Formula: C24H31N5 MolecularWeight: 389.53644

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCN1C2=C(C=CC(=C2)NCC3=CC=CC=C3)N=C1N4CCCC(C4)N)C

Isomeric SMILES

CC(=CCN1C2=C(C=CC(=C2)NCC3=CC=CC=C3)N=C1N4CCC[C@H](C4)N)C

InChI

InChI=1S/C24H31N5/c1-18(2)12-14-29-23-15-21(26-16-19-7-4-3-5-8-19)10-11-22(23)27-24(29)28-13-6-9-20(25)17-28/h3-5,7-8,10-12,15,20,26H,6,9,13-14,16-17,25H2,1-2H3/t20-/m1/s1