N-[2,6-di(propan-2-yl)phenyl]-4-(thiophen-3-ylmethyl)piperazine-1-carboxamide

Systemtic Name: N-[2,6-di(propan-2-yl)phenyl]-4-(thiophen-3-ylmethyl)piperazine-1-carboxamide Openeye Name: N-(2,6-diisopropylphenyl)-4-(3-thienylmethyl)piperazine-1-carboxamide CAS Name: N-[2,6-di(propan-2-yl)phenyl]-4-(3-thiophenylmethyl)-1-piperazinecarboxamide IUPAC Name: N-[2,6-di(propan-2-yl)phenyl]-4-(thiophen-3-ylmethyl)piperazine-1-carboxamide Traditional Name: N-(2,6-diisopropylphenyl)-4-(3-thenyl)piperazine-1-carboxamide Formula: C22H31N3OS MolecularWeight: 385.56604

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)N2CCN(CC2)CC3=CSC=C3

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)N2CCN(CC2)CC3=CSC=C3

InChI

InChI=1S/C22H31N3OS/c1-16(2)19-6-5-7-20(17(3)4)21(19)23-22(26)25-11-9-24(10-12-25)14-18-8-13-27-15-18/h5-8,13,15-17H,9-12,14H2,1-4H3,(H,23,26)