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

Systemtic Name: N-[(1R)-1-[2-(azocan-1-yl)-4-methyl-pyrimidin-5-yl]ethyl]-1-propyl-piperidin-4-amine Openeye Name: N-[(1R)-1-[2-(azocan-1-yl)-4-methyl-pyrimidin-5-yl]ethyl]-1-propyl-piperidin-4-amine CAS Name: N-[(1R)-1-[2-(1-azocanyl)-4-methyl-5-pyrimidinyl]ethyl]-1-propyl-4-piperidinamine IUPAC Name: N-[(1R)-1-[2-(azocan-1-yl)-4-methylpyrimidin-5-yl]ethyl]-1-propylpiperidin-4-amine Traditional Name: [(1R)-1-[2-(azocan-1-yl)-4-methyl-pyrimidin-5-yl]ethyl]-(1-propyl-4-piperidyl)amine Formula: C22H39N5 MolecularWeight: 373.57856

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCC(CC1)NC(C)C2=CN=C(N=C2C)N3CCCCCCC3

Isomeric SMILES

CCCN1CCC(CC1)N[C@H](C)C2=CN=C(N=C2C)N3CCCCCCC3

InChI

InChI=1S/C22H39N5/c1-4-12-26-15-10-20(11-16-26)24-18(2)21-17-23-22(25-19(21)3)27-13-8-6-5-7-9-14-27/h17-18,20,24H,4-16H2,1-3H3/t18-/m1/s1