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

Systemtic Name: N-(3-chlorophenyl)-4-[3-[4-(3-methoxyphenyl)piperazin-1-yl]carbonyl-6-methyl-pyridin-2-yl]piperidine-1-carboxamide Openeye Name: N-(3-chlorophenyl)-4-[3-[4-(3-methoxyphenyl)piperazine-1-carbonyl]-6-methyl-2-pyridyl]piperidine-1-carboxamide CAS Name: N-(3-chlorophenyl)-4-[3-[[4-(3-methoxyphenyl)-1-piperazinyl]-oxomethyl]-6-methyl-2-pyridinyl]-1-piperidinecarboxamide IUPAC Name: N-(3-chlorophenyl)-4-[3-[4-(3-methoxyphenyl)piperazine-1-carbonyl]-6-methylpyridin-2-yl]piperidine-1-carboxamide Traditional Name: N-(3-chlorophenyl)-4-[3-[4-(3-methoxyphenyl)piperazine-1-carbonyl]-6-methyl-2-pyridyl]piperidine-1-carboxamide Formula: C30H34ClN5O3 MolecularWeight: 548.07566

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)C(=O)N2CCN(CC2)C3=CC(=CC=C3)OC)C4CCN(CC4)C(=O)NC5=CC(=CC=C5)Cl

Isomeric SMILES

CC1=NC(=C(C=C1)C(=O)N2CCN(CC2)C3=CC(=CC=C3)OC)C4CCN(CC4)C(=O)NC5=CC(=CC=C5)Cl

InChI

InChI=1S/C30H34ClN5O3/c1-21-9-10-27(29(37)35-17-15-34(16-18-35)25-7-4-8-26(20-25)39-2)28(32-21)22-11-13-36(14-12-22)30(38)33-24-6-3-5-23(31)19-24/h3-10,19-20,22H,11-18H2,1-2H3,(H,33,38)