N-[5-[3-[(2,4-dimethoxyphenyl)methylamino]-2-phenyl-pyrrolidin-1-yl]pentan-2-yl]pyrimidin-2-amine

Systemtic Name: N-[5-[3-[(2,4-dimethoxyphenyl)methylamino]-2-phenyl-pyrrolidin-1-yl]pentan-2-yl]pyrimidin-2-amine Openeye Name: N-[4-[3-[(2,4-dimethoxyphenyl)methylamino]-2-phenyl-pyrrolidin-1-yl]-1-methyl-butyl]pyrimidin-2-amine CAS Name: N-[5-[3-[(2,4-dimethoxyphenyl)methylamino]-2-phenyl-1-pyrrolidinyl]pentan-2-yl]-2-pyrimidinamine IUPAC Name: N-[5-[3-[(2,4-dimethoxyphenyl)methylamino]-2-phenylpyrrolidin-1-yl]pentan-2-yl]pyrimidin-2-amine Traditional Name: (2,4-dimethoxybenzyl)-[2-phenyl-1-[4-(2-pyrimidylamino)pentyl]pyrrolidin-3-yl]amine Formula: C28H37N5O2 MolecularWeight: 475.62568

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCN1CCC(C1C2=CC=CC=C2)NCC3=C(C=C(C=C3)OC)OC)NC4=NC=CC=N4

Isomeric SMILES

CC(CCCN1CCC(C1C2=CC=CC=C2)NCC3=C(C=C(C=C3)OC)OC)NC4=NC=CC=N4

InChI

InChI=1S/C28H37N5O2/c1-21(32-28-29-15-8-16-30-28)9-7-17-33-18-14-25(27(33)22-10-5-4-6-11-22)31-20-23-12-13-24(34-2)19-26(23)35-3/h4-6,8,10-13,15-16,19,21,25,27,31H,7,9,14,17-18,20H2,1-3H3,(H,29,30,32)