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

Systemtic Name: 4-[3-(4-cyclopentylpiperazin-1-yl)carbonyl-6-methyl-pyridin-2-yl]-N-prop-2-enyl-piperidine-1-carboxamide Openeye Name: N-allyl-4-[3-(4-cyclopentylpiperazine-1-carbonyl)-6-methyl-2-pyridyl]piperidine-1-carboxamide CAS Name: 4-[3-[(4-cyclopentyl-1-piperazinyl)-oxomethyl]-6-methyl-2-pyridinyl]-N-prop-2-enyl-1-piperidinecarboxamide IUPAC Name: 4-[3-(4-cyclopentylpiperazine-1-carbonyl)-6-methylpyridin-2-yl]-N-prop-2-enylpiperidine-1-carboxamide Traditional Name: N-allyl-4-[3-(4-cyclopentylpiperazine-1-carbonyl)-6-methyl-2-pyridyl]piperidine-1-carboxamide Formula: C25H37N5O2 MolecularWeight: 439.59358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)C(=O)N2CCN(CC2)C3CCCC3)C4CCN(CC4)C(=O)NCC=C

Isomeric SMILES

CC1=NC(=C(C=C1)C(=O)N2CCN(CC2)C3CCCC3)C4CCN(CC4)C(=O)NCC=C

InChI

InChI=1S/C25H37N5O2/c1-3-12-26-25(32)30-13-10-20(11-14-30)23-22(9-8-19(2)27-23)24(31)29-17-15-28(16-18-29)21-6-4-5-7-21/h3,8-9,20-21H,1,4-7,10-18H2,2H3,(H,26,32)