4-(2-chlorophenyl)-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-2-piperidin-1-yl-pyrimidine-5-carboxamide

Systemtic Name: 4-(2-chlorophenyl)-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-2-piperidin-1-yl-pyrimidine-5-carboxamide Openeye Name: 4-(2-chlorophenyl)-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-2-(1-piperidyl)pyrimidine-5-carboxamide CAS Name: 4-(2-chlorophenyl)-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-2-(1-piperidinyl)-5-pyrimidinecarboxamide IUPAC Name: 4-(2-chlorophenyl)-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-2-piperidin-1-ylpyrimidine-5-carboxamide Traditional Name: 4-(2-chlorophenyl)-N-cyclopropyl-N-p-anisyl-2-piperidino-pyrimidine-5-carboxamide Formula: C27H29ClN4O2 MolecularWeight: 476.99776

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(C2CC2)C(=O)C3=CN=C(N=C3C4=CC=CC=C4Cl)N5CCCCC5

Isomeric SMILES

COC1=CC=C(C=C1)CN(C2CC2)C(=O)C3=CN=C(N=C3C4=CC=CC=C4Cl)N5CCCCC5

InChI

InChI=1S/C27H29ClN4O2/c1-34-21-13-9-19(10-14-21)18-32(20-11-12-20)26(33)23-17-29-27(31-15-5-2-6-16-31)30-25(23)22-7-3-4-8-24(22)28/h3-4,7-10,13-14,17,20H,2,5-6,11-12,15-16,18H2,1H3