phenyl N-[(1S,2S)-1-(4-phenylpiperazin-1-yl)-1-thiophen-2-yl-propan-2-yl]carbamate

Systemtic Name: phenyl N-[(1S,2S)-1-(4-phenylpiperazin-1-yl)-1-thiophen-2-yl-propan-2-yl]carbamate Openeye Name: phenyl N-[(1S,2S)-1-methyl-2-(4-phenylpiperazin-1-yl)-2-(2-thienyl)ethyl]carbamate CAS Name: N-[(1S,2S)-1-(4-phenyl-1-piperazinyl)-1-thiophen-2-ylpropan-2-yl]carbamic acid phenyl ester IUPAC Name: phenyl N-[(1S,2S)-1-(4-phenylpiperazin-1-yl)-1-thiophen-2-ylpropan-2-yl]carbamate Traditional Name: N-[(1S,2S)-1-methyl-2-(4-phenylpiperazino)-2-(2-thienyl)ethyl]carbamic acid phenyl ester Formula: C24H27N3O2S MolecularWeight: 421.55508

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CS1)N2CCN(CC2)C3=CC=CC=C3)NC(=O)OC4=CC=CC=C4

Isomeric SMILES

C[C@@H]([C@@H](C1=CC=CS1)N2CCN(CC2)C3=CC=CC=C3)NC(=O)OC4=CC=CC=C4

InChI

InChI=1S/C24H27N3O2S/c1-19(25-24(28)29-21-11-6-3-7-12-21)23(22-13-8-18-30-22)27-16-14-26(15-17-27)20-9-4-2-5-10-20/h2-13,18-19,23H,14-17H2,1H3,(H,25,28)/t19-,23-/m0/s1