5-(3,4-dihydro-2H-quinolin-1-yl)-N-[1-(phenylmethyl)piperidin-4-yl]thiophene-2-carboxamide

Systemtic Name: 5-(3,4-dihydro-2H-quinolin-1-yl)-N-[1-(phenylmethyl)piperidin-4-yl]thiophene-2-carboxamide Openeye Name: N-(1-benzyl-4-piperidyl)-5-(3,4-dihydro-2H-quinolin-1-yl)thiophene-2-carboxamide CAS Name: 5-(3,4-dihydro-2H-quinolin-1-yl)-N-[1-(phenylmethyl)-4-piperidinyl]-2-thiophenecarboxamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-5-(3,4-dihydro-2H-quinolin-1-yl)thiophene-2-carboxamide Traditional Name: N-(1-benzyl-4-piperidyl)-5-(3,4-dihydro-2H-quinolin-1-yl)thiophene-2-carboxamide Formula: C26H29N3OS MolecularWeight: 431.59296

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C3=CC=C(S3)C(=O)NC4CCN(CC4)CC5=CC=CC=C5

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C3=CC=C(S3)C(=O)NC4CCN(CC4)CC5=CC=CC=C5

InChI

InChI=1S/C26H29N3OS/c30-26(27-22-14-17-28(18-15-22)19-20-7-2-1-3-8-20)24-12-13-25(31-24)29-16-6-10-21-9-4-5-11-23(21)29/h1-5,7-9,11-13,22H,6,10,14-19H2,(H,27,30)