N-[1-(4-iodophenyl)propyl]-4-[[1-(1-naphthalen-2-ylethyl)piperidin-4-yl]methyl]benzamide

Systemtic Name: N-[1-(4-iodophenyl)propyl]-4-[[1-(1-naphthalen-2-ylethyl)piperidin-4-yl]methyl]benzamide Openeye Name: N-[1-(4-iodophenyl)propyl]-4-[[1-[1-(2-naphthyl)ethyl]-4-piperidyl]methyl]benzamide CAS Name: N-[1-(4-iodophenyl)propyl]-4-[[1-[1-(2-naphthalenyl)ethyl]-4-piperidinyl]methyl]benzamide IUPAC Name: N-[1-(4-iodophenyl)propyl]-4-[[1-(1-naphthalen-2-ylethyl)piperidin-4-yl]methyl]benzamide Traditional Name: N-[1-(4-iodophenyl)propyl]-4-[[1-[1-(2-naphthyl)ethyl]-4-piperidyl]methyl]benzamide Formula: C34H37IN2O MolecularWeight: 616.57485

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)I)NC(=O)C2=CC=C(C=C2)CC3CCN(CC3)C(C)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

CCC(C1=CC=C(C=C1)I)NC(=O)C2=CC=C(C=C2)CC3CCN(CC3)C(C)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C34H37IN2O/c1-3-33(28-14-16-32(35)17-15-28)36-34(38)29-10-8-25(9-11-29)22-26-18-20-37(21-19-26)24(2)30-13-12-27-6-4-5-7-31(27)23-30/h4-17,23-24,26,33H,3,18-22H2,1-2H3,(H,36,38)