2-[(3-methoxyphenyl)amino]-N-[2-(propylamino)cyclohexyl]pyrimidine-4-carboxamide

Systemtic Name: 2-[(3-methoxyphenyl)amino]-N-[2-(propylamino)cyclohexyl]pyrimidine-4-carboxamide Openeye Name: 2-(3-methoxyanilino)-N-[2-(propylamino)cyclohexyl]pyrimidine-4-carboxamide CAS Name: 2-(3-methoxyanilino)-N-[2-(propylamino)cyclohexyl]-4-pyrimidinecarboxamide IUPAC Name: 2-(3-methoxyanilino)-N-[2-(propylamino)cyclohexyl]pyrimidine-4-carboxamide Traditional Name: 2-(m-anisidino)-N-[2-(propylamino)cyclohexyl]pyrimidine-4-carboxamide Formula: C21H29N5O2 MolecularWeight: 383.48726

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1CCCCC1NC(=O)C2=NC(=NC=C2)NC3=CC(=CC=C3)OC

Isomeric SMILES

CCCNC1CCCCC1NC(=O)C2=NC(=NC=C2)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C21H29N5O2/c1-3-12-22-17-9-4-5-10-18(17)25-20(27)19-11-13-23-21(26-19)24-15-7-6-8-16(14-15)28-2/h6-8,11,13-14,17-18,22H,3-5,9-10,12H2,1-2H3,(H,25,27)(H,23,24,26)