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

Systemtic Name: 4-[3-[4-(3-methoxyphenyl)piperazin-1-yl]carbonyl-6-methyl-pyridin-2-yl]-N-prop-2-enyl-piperidine-1-carboxamide Openeye Name: N-allyl-4-[3-[4-(3-methoxyphenyl)piperazine-1-carbonyl]-6-methyl-2-pyridyl]piperidine-1-carboxamide CAS Name: 4-[3-[[4-(3-methoxyphenyl)-1-piperazinyl]-oxomethyl]-6-methyl-2-pyridinyl]-N-prop-2-enyl-1-piperidinecarboxamide IUPAC Name: 4-[3-[4-(3-methoxyphenyl)piperazine-1-carbonyl]-6-methylpyridin-2-yl]-N-prop-2-enylpiperidine-1-carboxamide Traditional Name: N-allyl-4-[3-[4-(3-methoxyphenyl)piperazine-1-carbonyl]-6-methyl-2-pyridyl]piperidine-1-carboxamide Formula: C27H35N5O3 MolecularWeight: 477.5985

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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)NCC=C

Isomeric SMILES

CC1=NC(=C(C=C1)C(=O)N2CCN(CC2)C3=CC(=CC=C3)OC)C4CCN(CC4)C(=O)NCC=C

InChI

InChI=1S/C27H35N5O3/c1-4-12-28-27(34)32-13-10-21(11-14-32)25-24(9-8-20(2)29-25)26(33)31-17-15-30(16-18-31)22-6-5-7-23(19-22)35-3/h4-9,19,21H,1,10-18H2,2-3H3,(H,28,34)