N-[(4-methoxyphenyl)methyl]-N-[3-(2-methylpropoxy)-2-pyrrolidin-1-yl-propyl]pyrazin-2-amine

Systemtic Name: N-[(4-methoxyphenyl)methyl]-N-[3-(2-methylpropoxy)-2-pyrrolidin-1-yl-propyl]pyrazin-2-amine Openeye Name: N-(3-isobutoxy-2-pyrrolidin-1-yl-propyl)-N-[(4-methoxyphenyl)methyl]pyrazin-2-amine CAS Name: N-[(4-methoxyphenyl)methyl]-N-[3-(2-methylpropoxy)-2-(1-pyrrolidinyl)propyl]-2-pyrazinamine IUPAC Name: N-[(4-methoxyphenyl)methyl]-N-[3-(2-methylpropoxy)-2-pyrrolidin-1-ylpropyl]pyrazin-2-amine Traditional Name: (3-isobutoxy-2-pyrrolidino-propyl)-p-anisyl-pyrazin-2-yl-amine Formula: C23H34N4O2 MolecularWeight: 398.54166

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COCC(CN(CC1=CC=C(C=C1)OC)C2=NC=CN=C2)N3CCCC3

Isomeric SMILES

CC(C)COCC(CN(CC1=CC=C(C=C1)OC)C2=NC=CN=C2)N3CCCC3

InChI

InChI=1S/C23H34N4O2/c1-19(2)17-29-18-21(26-12-4-5-13-26)16-27(23-14-24-10-11-25-23)15-20-6-8-22(28-3)9-7-20/h6-11,14,19,21H,4-5,12-13,15-18H2,1-3H3