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

Systemtic Name: 5-(3,4-dihydro-2H-quinolin-1-yl)-N-[3-[4-(phenylmethyl)piperidin-1-yl]propyl]thiophene-2-carboxamide Openeye Name: N-[3-(4-benzyl-1-piperidyl)propyl]-5-(3,4-dihydro-2H-quinolin-1-yl)thiophene-2-carboxamide CAS Name: 5-(3,4-dihydro-2H-quinolin-1-yl)-N-[3-[4-(phenylmethyl)-1-piperidinyl]propyl]-2-thiophenecarboxamide IUPAC Name: N-[3-(4-benzylpiperidin-1-yl)propyl]-5-(3,4-dihydro-2H-quinolin-1-yl)thiophene-2-carboxamide Traditional Name: N-[3-(4-benzylpiperidino)propyl]-5-(3,4-dihydro-2H-quinolin-1-yl)thiophene-2-carboxamide Formula: C29H35N3OS MolecularWeight: 473.6727

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C3=CC=C(S3)C(=O)NCCCN4CCC(CC4)CC5=CC=CC=C5

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C3=CC=C(S3)C(=O)NCCCN4CCC(CC4)CC5=CC=CC=C5

InChI

InChI=1S/C29H35N3OS/c33-29(27-13-14-28(34-27)32-19-6-11-25-10-4-5-12-26(25)32)30-17-7-18-31-20-15-24(16-21-31)22-23-8-2-1-3-9-23/h1-5,8-10,12-14,24H,6-7,11,15-22H2,(H,30,33)