[1-(2-methylthiophen-3-yl)piperidin-4-yl] N-(2-phenylphenyl)carbamate

Systemtic Name: [1-(2-methylthiophen-3-yl)piperidin-4-yl] N-(2-phenylphenyl)carbamate Openeye Name: [1-(2-methyl-3-thienyl)-4-piperidyl] N-(2-phenylphenyl)carbamate CAS Name: N-(2-phenylphenyl)carbamic acid [1-(2-methyl-3-thiophenyl)-4-piperidinyl] ester IUPAC Name: [1-(2-methylthiophen-3-yl)piperidin-4-yl] N-(2-phenylphenyl)carbamate Traditional Name: N-(2-phenylphenyl)carbamic acid [1-(2-methyl-3-thienyl)-4-piperidyl] ester Formula: C23H24N2O2S MolecularWeight: 392.51386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CS1)N2CCC(CC2)OC(=O)NC3=CC=CC=C3C4=CC=CC=C4

Isomeric SMILES

CC1=C(C=CS1)N2CCC(CC2)OC(=O)NC3=CC=CC=C3C4=CC=CC=C4

InChI

InChI=1S/C23H24N2O2S/c1-17-22(13-16-28-17)25-14-11-19(12-15-25)27-23(26)24-21-10-6-5-9-20(21)18-7-3-2-4-8-18/h2-10,13,16,19H,11-12,14-15H2,1H3,(H,24,26)