N-[3-[4-[(2-phenylphenyl)methyl]piperazin-1-yl]propyl]-3,4-dihydro-1H-isoquinoline-2-carboxamide

Systemtic Name: N-[3-[4-[(2-phenylphenyl)methyl]piperazin-1-yl]propyl]-3,4-dihydro-1H-isoquinoline-2-carboxamide Openeye Name: N-[3-[4-[(2-phenylphenyl)methyl]piperazin-1-yl]propyl]-3,4-dihydro-1H-isoquinoline-2-carboxamide CAS Name: N-[3-[4-[(2-phenylphenyl)methyl]-1-piperazinyl]propyl]-3,4-dihydro-1H-isoquinoline-2-carboxamide IUPAC Name: N-[3-[4-[(2-phenylphenyl)methyl]piperazin-1-yl]propyl]-3,4-dihydro-1H-isoquinoline-2-carboxamide Traditional Name: N-[3-[4-(2-phenylbenzyl)piperazino]propyl]-3,4-dihydro-1H-isoquinoline-2-carboxamide Formula: C30H36N4O MolecularWeight: 468.63304

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)NCCCN3CCN(CC3)CC4=CC=CC=C4C5=CC=CC=C5

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)NCCCN3CCN(CC3)CC4=CC=CC=C4C5=CC=CC=C5

InChI

InChI=1S/C30H36N4O/c35-30(34-18-15-25-9-4-5-12-27(25)24-34)31-16-8-17-32-19-21-33(22-20-32)23-28-13-6-7-14-29(28)26-10-2-1-3-11-26/h1-7,9-14H,8,15-24H2,(H,31,35)