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N-[3-[(4-methyl-5-phenyl-3-piperidin-1-ylcarbonyl-thiophen-2-yl)amino]-3-oxidanylidene-propyl]benzamide

N-[3-[(4-methyl-5-phenyl-3-piperidin-1-ylcarbonyl-thiophen-2-yl)amino]-3-oxidanylidene-propyl]benzamide

Systemtic Name:N-[3-[(4-methyl-5-phenyl-3-piperidin-1-ylcarbonyl-thiophen-2-yl)amino]-3-oxidanylidene-propyl]benzamide
Openeye Name:N-[3-[[4-methyl-5-phenyl-3-(piperidine-1-carbonyl)-2-thienyl]amino]-3-oxo-propyl]benzamide
CAS Name:N-[3-[[4-methyl-3-[oxo(1-piperidinyl)methyl]-5-phenyl-2-thiophenyl]amino]-3-oxopropyl]benzamide
IUPAC Name:N-[3-[[4-methyl-5-phenyl-3-(piperidine-1-carbonyl)thiophen-2-yl]amino]-3-oxopropyl]benzamide
Traditional Name:N-[3-keto-3-[[4-methyl-5-phenyl-3-(piperidine-1-carbonyl)-2-thienyl]amino]propyl]benzamide
Formula: C27H29N3O3S
MolecularWeight: 475.60246
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)N2CCCCC2)NC(=O)CCNC(=O)C3=CC=CC=C3)C4=CC=CC=C4


Isomeric SMILES

CC1=C(SC(=C1C(=O)N2CCCCC2)NC(=O)CCNC(=O)C3=CC=CC=C3)C4=CC=CC=C4


InChI

InChI=1S/C27H29N3O3S/c1-19-23(27(33)30-17-9-4-10-18-30)26(34-24(19)20-11-5-2-6-12-20)29-22(31)15-16-28-25(32)21-13-7-3-8-14-21/h2-3,5-8,11-14H,4,9-10,15-18H2,1H3,(H,28,32)(H,29,31)


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