3-[(1R,3R)-3-[3-(4-methylpiperazin-1-yl)propylamino]cyclopentyl]benzenecarbonitrile

Systemtic Name: 3-[(1R,3R)-3-[3-(4-methylpiperazin-1-yl)propylamino]cyclopentyl]benzenecarbonitrile Openeye Name: 3-[(1R,3R)-3-[3-(4-methylpiperazin-1-yl)propylamino]cyclopentyl]benzonitrile CAS Name: 3-[(1R,3R)-3-[3-(4-methyl-1-piperazinyl)propylamino]cyclopentyl]benzonitrile IUPAC Name: 3-[(1R,3R)-3-[3-(4-methylpiperazin-1-yl)propylamino]cyclopentyl]benzonitrile Traditional Name: 3-[(1R,3R)-3-[3-(4-methylpiperazino)propylamino]cyclopentyl]benzonitrile Formula: C20H30N4 MolecularWeight: 326.479

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CCCNC2CCC(C2)C3=CC=CC(=C3)C#N

Isomeric SMILES

CN1CCN(CC1)CCCN[C@@H]2CC[C@H](C2)C3=CC=CC(=C3)C#N

InChI

InChI=1S/C20H30N4/c1-23-10-12-24(13-11-23)9-3-8-22-20-7-6-19(15-20)18-5-2-4-17(14-18)16-21/h2,4-5,14,19-20,22H,3,6-13,15H2,1H3/t19-,20-/m1/s1