N-[3-(3-methoxypropylcarbamoyl)-4-(4-methylpiperidin-1-yl)phenyl]thiophene-2-carboxamide

Systemtic Name: N-[3-(3-methoxypropylcarbamoyl)-4-(4-methylpiperidin-1-yl)phenyl]thiophene-2-carboxamide Openeye Name: N-[3-(3-methoxypropylcarbamoyl)-4-(4-methyl-1-piperidyl)phenyl]thiophene-2-carboxamide CAS Name: N-[3-[(3-methoxypropylamino)-oxomethyl]-4-(4-methyl-1-piperidinyl)phenyl]-2-thiophenecarboxamide IUPAC Name: N-[3-(3-methoxypropylcarbamoyl)-4-(4-methylpiperidin-1-yl)phenyl]thiophene-2-carboxamide Traditional Name: N-[3-(3-methoxypropylcarbamoyl)-4-(4-methylpiperidino)phenyl]thiophene-2-carboxamide Formula: C22H29N3O3S MolecularWeight: 415.54896

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C(C=C(C=C2)NC(=O)C3=CC=CS3)C(=O)NCCCOC

Isomeric SMILES

CC1CCN(CC1)C2=C(C=C(C=C2)NC(=O)C3=CC=CS3)C(=O)NCCCOC

InChI

InChI=1S/C22H29N3O3S/c1-16-8-11-25(12-9-16)19-7-6-17(24-22(27)20-5-3-14-29-20)15-18(19)21(26)23-10-4-13-28-2/h3,5-7,14-16H,4,8-13H2,1-2H3,(H,23,26)(H,24,27)