N-methyl-N-[(2-propoxynaphthalen-1-yl)methyl]-1-thiophen-2-ylcarbonyl-piperidine-3-carboxamide

Systemtic Name: N-methyl-N-[(2-propoxynaphthalen-1-yl)methyl]-1-thiophen-2-ylcarbonyl-piperidine-3-carboxamide Openeye Name: N-methyl-N-[(2-propoxy-1-naphthyl)methyl]-1-(thiophene-2-carbonyl)piperidine-3-carboxamide CAS Name: N-methyl-1-[oxo(thiophen-2-yl)methyl]-N-[(2-propoxy-1-naphthalenyl)methyl]-3-piperidinecarboxamide IUPAC Name: N-methyl-N-[(2-propoxynaphthalen-1-yl)methyl]-1-(thiophene-2-carbonyl)piperidine-3-carboxamide Traditional Name: N-methyl-N-[(2-propoxy-1-naphthyl)methyl]-1-(2-thenoyl)nipecotamide Formula: C26H30N2O3S MolecularWeight: 450.593

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C2=CC=CC=C2C=C1)CN(C)C(=O)C3CCCN(C3)C(=O)C4=CC=CS4

Isomeric SMILES

CCCOC1=C(C2=CC=CC=C2C=C1)CN(C)C(=O)C3CCCN(C3)C(=O)C4=CC=CS4

InChI

InChI=1S/C26H30N2O3S/c1-3-15-31-23-13-12-19-8-4-5-10-21(19)22(23)18-27(2)25(29)20-9-6-14-28(17-20)26(30)24-11-7-16-32-24/h4-5,7-8,10-13,16,20H,3,6,9,14-15,17-18H2,1-2H3