N-(3-cyclopentyloxy-4-methoxy-phenyl)-4-(6-methylpyridin-2-yl)piperazine-1-carboxamide

Systemtic Name: N-(3-cyclopentyloxy-4-methoxy-phenyl)-4-(6-methylpyridin-2-yl)piperazine-1-carboxamide Openeye Name: N-[3-(cyclopentoxy)-4-methoxy-phenyl]-4-(6-methyl-2-pyridyl)piperazine-1-carboxamide CAS Name: N-(3-cyclopentyloxy-4-methoxyphenyl)-4-(6-methyl-2-pyridinyl)-1-piperazinecarboxamide IUPAC Name: N-(3-cyclopentyloxy-4-methoxyphenyl)-4-(6-methylpyridin-2-yl)piperazine-1-carboxamide Traditional Name: N-[3-(cyclopentoxy)-4-methoxy-phenyl]-4-(6-methyl-2-pyridyl)piperazine-1-carboxamide Formula: C23H30N4O3 MolecularWeight: 410.5093

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)N2CCN(CC2)C(=O)NC3=CC(=C(C=C3)OC)OC4CCCC4

Isomeric SMILES

CC1=NC(=CC=C1)N2CCN(CC2)C(=O)NC3=CC(=C(C=C3)OC)OC4CCCC4

InChI

InChI=1S/C23H30N4O3/c1-17-6-5-9-22(24-17)26-12-14-27(15-13-26)23(28)25-18-10-11-20(29-2)21(16-18)30-19-7-3-4-8-19/h5-6,9-11,16,19H,3-4,7-8,12-15H2,1-2H3,(H,25,28)