N-(3-chlorophenyl)-4-[3-[4-(2-methoxyethyl)piperazin-1-yl]carbonyl-6-methyl-pyridin-2-yl]piperidine-1-carboxamide

Systemtic Name: N-(3-chlorophenyl)-4-[3-[4-(2-methoxyethyl)piperazin-1-yl]carbonyl-6-methyl-pyridin-2-yl]piperidine-1-carboxamide Openeye Name: N-(3-chlorophenyl)-4-[3-[4-(2-methoxyethyl)piperazine-1-carbonyl]-6-methyl-2-pyridyl]piperidine-1-carboxamide CAS Name: N-(3-chlorophenyl)-4-[3-[[4-(2-methoxyethyl)-1-piperazinyl]-oxomethyl]-6-methyl-2-pyridinyl]-1-piperidinecarboxamide IUPAC Name: N-(3-chlorophenyl)-4-[3-[4-(2-methoxyethyl)piperazine-1-carbonyl]-6-methylpyridin-2-yl]piperidine-1-carboxamide Traditional Name: N-(3-chlorophenyl)-4-[3-[4-(2-methoxyethyl)piperazine-1-carbonyl]-6-methyl-2-pyridyl]piperidine-1-carboxamide Formula: C26H34ClN5O3 MolecularWeight: 500.03286

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)C(=O)N2CCN(CC2)CCOC)C3CCN(CC3)C(=O)NC4=CC(=CC=C4)Cl

Isomeric SMILES

CC1=NC(=C(C=C1)C(=O)N2CCN(CC2)CCOC)C3CCN(CC3)C(=O)NC4=CC(=CC=C4)Cl

InChI

InChI=1S/C26H34ClN5O3/c1-19-6-7-23(25(33)31-14-12-30(13-15-31)16-17-35-2)24(28-19)20-8-10-32(11-9-20)26(34)29-22-5-3-4-21(27)18-22/h3-7,18,20H,8-17H2,1-2H3,(H,29,34)