N-[(1R)-1-[2-(azocan-1-yl)-4-methyl-pyrimidin-5-yl]ethyl]-1-ethyl-piperidin-4-amine

Systemtic Name: N-[(1R)-1-[2-(azocan-1-yl)-4-methyl-pyrimidin-5-yl]ethyl]-1-ethyl-piperidin-4-amine Openeye Name: N-[(1R)-1-[2-(azocan-1-yl)-4-methyl-pyrimidin-5-yl]ethyl]-1-ethyl-piperidin-4-amine CAS Name: N-[(1R)-1-[2-(1-azocanyl)-4-methyl-5-pyrimidinyl]ethyl]-1-ethyl-4-piperidinamine IUPAC Name: N-[(1R)-1-[2-(azocan-1-yl)-4-methylpyrimidin-5-yl]ethyl]-1-ethylpiperidin-4-amine Traditional Name: [(1R)-1-[2-(azocan-1-yl)-4-methyl-pyrimidin-5-yl]ethyl]-(1-ethyl-4-piperidyl)amine Formula: C21H37N5 MolecularWeight: 359.55198

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC(CC1)NC(C)C2=CN=C(N=C2C)N3CCCCCCC3

Isomeric SMILES

CCN1CCC(CC1)N[C@H](C)C2=CN=C(N=C2C)N3CCCCCCC3

InChI

InChI=1S/C21H37N5/c1-4-25-14-10-19(11-15-25)23-17(2)20-16-22-21(24-18(20)3)26-12-8-6-5-7-9-13-26/h16-17,19,23H,4-15H2,1-3H3/t17-/m1/s1