3-[1-[4-(cycloheptylamino)pyrido[3,4-d]pyrimidin-6-yl]piperidin-4-yl]oxypropan-1-ol

Systemtic Name: 3-[1-[4-(cycloheptylamino)pyrido[3,4-d]pyrimidin-6-yl]piperidin-4-yl]oxypropan-1-ol Openeye Name: 3-[[1-[4-(cycloheptylamino)pyrido[3,4-d]pyrimidin-6-yl]-4-piperidyl]oxy]propan-1-ol CAS Name: 3-[[1-[4-(cycloheptylamino)-6-pyrido[3,4-d]pyrimidinyl]-4-piperidinyl]oxy]-1-propanol IUPAC Name: 3-[1-[4-(cycloheptylamino)pyrido[3,4-d]pyrimidin-6-yl]piperidin-4-yl]oxypropan-1-ol Traditional Name: 3-[[1-[4-(cycloheptylamino)pyrido[3,4-d]pyrimidin-6-yl]-4-piperidyl]oxy]propan-1-ol Formula: C22H33N5O2 MolecularWeight: 399.52972

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC2=NC=NC3=CN=C(C=C32)N4CCC(CC4)OCCCO

Isomeric SMILES

C1CCCC(CC1)NC2=NC=NC3=CN=C(C=C32)N4CCC(CC4)OCCCO

InChI

InChI=1S/C22H33N5O2/c28-12-5-13-29-18-8-10-27(11-9-18)21-14-19-20(15-23-21)24-16-25-22(19)26-17-6-3-1-2-4-7-17/h14-18,28H,1-13H2,(H,24,25,26)