N-[3-[4-(diphenylmethyl)piperidin-1-yl]propyl]-3,4-dihydro-1H-isoquinoline-2-carboxamide

Systemtic Name: N-[3-[4-(diphenylmethyl)piperidin-1-yl]propyl]-3,4-dihydro-1H-isoquinoline-2-carboxamide Openeye Name: N-[3-(4-benzhydryl-1-piperidyl)propyl]-3,4-dihydro-1H-isoquinoline-2-carboxamide CAS Name: N-[3-[4-(diphenylmethyl)-1-piperidinyl]propyl]-3,4-dihydro-1H-isoquinoline-2-carboxamide IUPAC Name: N-[3-(4-benzhydrylpiperidin-1-yl)propyl]-3,4-dihydro-1H-isoquinoline-2-carboxamide Traditional Name: N-[3-(4-benzhydrylpiperidino)propyl]-3,4-dihydro-1H-isoquinoline-2-carboxamide Formula: C31H37N3O MolecularWeight: 467.64498

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(C2=CC=CC=C2)C3=CC=CC=C3)CCCNC(=O)N4CCC5=CC=CC=C5C4

Isomeric SMILES

C1CN(CCC1C(C2=CC=CC=C2)C3=CC=CC=C3)CCCNC(=O)N4CCC5=CC=CC=C5C4

InChI

InChI=1S/C31H37N3O/c35-31(34-23-18-25-10-7-8-15-29(25)24-34)32-19-9-20-33-21-16-28(17-22-33)30(26-11-3-1-4-12-26)27-13-5-2-6-14-27/h1-8,10-15,28,30H,9,16-24H2,(H,32,35)