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

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

Systemtic Name:4-[6-methyl-3-(4-phenylpiperazin-1-yl)carbonyl-pyridin-2-yl]-N-prop-2-enyl-piperidine-1-carboxamide
Openeye Name:N-allyl-4-[6-methyl-3-(4-phenylpiperazine-1-carbonyl)-2-pyridyl]piperidine-1-carboxamide
CAS Name:4-[6-methyl-3-[oxo-(4-phenyl-1-piperazinyl)methyl]-2-pyridinyl]-N-prop-2-enyl-1-piperidinecarboxamide
IUPAC Name:4-[6-methyl-3-(4-phenylpiperazine-1-carbonyl)pyridin-2-yl]-N-prop-2-enylpiperidine-1-carboxamide
Traditional Name:N-allyl-4-[6-methyl-3-(4-phenylpiperazine-1-carbonyl)-2-pyridyl]piperidine-1-carboxamide
Formula: C26H33N5O2
MolecularWeight: 447.57252
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C26H33N5O2/c1-3-13-27-26(33)31-14-11-21(12-15-31)24-23(10-9-20(2)28-24)25(32)30-18-16-29(17-19-30)22-7-5-4-6-8-22/h3-10,21H,1,11-19H2,2H3,(H,27,33)


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