N-[[4-[(3-methylphenyl)methoxy]phenyl]methyl]-1-thiophen-2-ylcarbonyl-piperidine-3-carboxamide

Systemtic Name: N-[[4-[(3-methylphenyl)methoxy]phenyl]methyl]-1-thiophen-2-ylcarbonyl-piperidine-3-carboxamide Openeye Name: N-[[4-(m-tolylmethoxy)phenyl]methyl]-1-(thiophene-2-carbonyl)piperidine-3-carboxamide CAS Name: N-[[4-[(3-methylphenyl)methoxy]phenyl]methyl]-1-[oxo(thiophen-2-yl)methyl]-3-piperidinecarboxamide IUPAC Name: N-[[4-[(3-methylphenyl)methoxy]phenyl]methyl]-1-(thiophene-2-carbonyl)piperidine-3-carboxamide Traditional Name: N-[4-(3-methylbenzyl)oxybenzyl]-1-(2-thenoyl)nipecotamide Formula: C26H28N2O3S MolecularWeight: 448.57712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)COC2=CC=C(C=C2)CNC(=O)C3CCCN(C3)C(=O)C4=CC=CS4

Isomeric SMILES

CC1=CC(=CC=C1)COC2=CC=C(C=C2)CNC(=O)C3CCCN(C3)C(=O)C4=CC=CS4

InChI

InChI=1S/C26H28N2O3S/c1-19-5-2-6-21(15-19)18-31-23-11-9-20(10-12-23)16-27-25(29)22-7-3-13-28(17-22)26(30)24-8-4-14-32-24/h2,4-6,8-12,14-15,22H,3,7,13,16-18H2,1H3,(H,27,29)