N-(4-methyl-5-phenyl-3-piperidin-1-ylcarbonyl-thiophen-2-yl)-3-(2-phenylethanoylamino)propanamide

Systemtic Name: N-(4-methyl-5-phenyl-3-piperidin-1-ylcarbonyl-thiophen-2-yl)-3-(2-phenylethanoylamino)propanamide Openeye Name: N-[4-methyl-5-phenyl-3-(piperidine-1-carbonyl)-2-thienyl]-3-[(2-phenylacetyl)amino]propanamide CAS Name: N-[4-methyl-3-[oxo(1-piperidinyl)methyl]-5-phenyl-2-thiophenyl]-3-[(1-oxo-2-phenylethyl)amino]propanamide IUPAC Name: N-[4-methyl-5-phenyl-3-(piperidine-1-carbonyl)thiophen-2-yl]-3-[(2-phenylacetyl)amino]propanamide Traditional Name: N-[4-methyl-5-phenyl-3-(piperidine-1-carbonyl)-2-thienyl]-3-[(2-phenylacetyl)amino]propionamide Formula: C28H31N3O3S MolecularWeight: 489.62904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)N2CCCCC2)NC(=O)CCNC(=O)CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(SC(=C1C(=O)N2CCCCC2)NC(=O)CCNC(=O)CC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H31N3O3S/c1-20-25(28(34)31-17-9-4-10-18-31)27(35-26(20)22-13-7-3-8-14-22)30-23(32)15-16-29-24(33)19-21-11-5-2-6-12-21/h2-3,5-8,11-14H,4,9-10,15-19H2,1H3,(H,29,33)(H,30,32)