1-naphthalen-2-yloxy-3-(4-pyrimidin-4-yl-2,6-dipyrrolidin-1-yl-1,4-diazepan-1-yl)propan-2-ol

Systemtic Name: 1-naphthalen-2-yloxy-3-(4-pyrimidin-4-yl-2,6-dipyrrolidin-1-yl-1,4-diazepan-1-yl)propan-2-ol Openeye Name: 1-(2-naphthyloxy)-3-(4-pyrimidin-4-yl-2,6-dipyrrolidin-1-yl-1,4-diazepan-1-yl)propan-2-ol CAS Name: 1-(2-naphthalenyloxy)-3-[4-(4-pyrimidinyl)-2,6-bis(1-pyrrolidinyl)-1,4-diazepan-1-yl]-2-propanol IUPAC Name: 1-naphthalen-2-yloxy-3-(4-pyrimidin-4-yl-2,6-dipyrrolidin-1-yl-1,4-diazepan-1-yl)propan-2-ol Traditional Name: 1-(2-naphthoxy)-3-[4-(4-pyrimidyl)-2,6-dipyrrolidino-1,4-diazepan-1-yl]propan-2-ol Formula: C30H40N6O2 MolecularWeight: 516.6776

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2CN(CC(N(C2)CC(COC3=CC4=CC=CC=C4C=C3)O)N5CCCC5)C6=NC=NC=C6

Isomeric SMILES

C1CCN(C1)C2CN(CC(N(C2)CC(COC3=CC4=CC=CC=C4C=C3)O)N5CCCC5)C6=NC=NC=C6

InChI

InChI=1S/C30H40N6O2/c37-27(22-38-28-10-9-24-7-1-2-8-25(24)17-28)20-36-19-26(33-13-3-4-14-33)18-35(29-11-12-31-23-32-29)21-30(36)34-15-5-6-16-34/h1-2,7-12,17,23,26-27,30,37H,3-6,13-16,18-22H2