N-[[1-[(1-ethanoylindol-2-yl)methyl]piperidin-4-yl]methyl]-4-pentyl-N-[(3-phenoxyphenyl)methyl]benzamide

Systemtic Name: N-[[1-[(1-ethanoylindol-2-yl)methyl]piperidin-4-yl]methyl]-4-pentyl-N-[(3-phenoxyphenyl)methyl]benzamide Openeye Name: N-[[1-[(1-acetylindol-2-yl)methyl]-4-piperidyl]methyl]-4-pentyl-N-[(3-phenoxyphenyl)methyl]benzamide CAS Name: N-[[1-[(1-acetyl-2-indolyl)methyl]-4-piperidinyl]methyl]-4-pentyl-N-[(3-phenoxyphenyl)methyl]benzamide IUPAC Name: N-[[1-[(1-acetylindol-2-yl)methyl]piperidin-4-yl]methyl]-4-pentyl-N-[(3-phenoxyphenyl)methyl]benzamide Traditional Name: N-[[1-[(1-acetylindol-2-yl)methyl]-4-piperidyl]methyl]-4-amyl-N-(3-phenoxybenzyl)benzamide Formula: C42H47N3O3 MolecularWeight: 641.84088

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C(=O)N(CC2CCN(CC2)CC3=CC4=CC=CC=C4N3C(=O)C)CC5=CC(=CC=C5)OC6=CC=CC=C6

Isomeric SMILES

CCCCCC1=CC=C(C=C1)C(=O)N(CC2CCN(CC2)CC3=CC4=CC=CC=C4N3C(=O)C)CC5=CC(=CC=C5)OC6=CC=CC=C6

InChI

InChI=1S/C42H47N3O3/c1-3-4-6-12-33-19-21-36(22-20-33)42(47)44(30-35-13-11-17-40(27-35)48-39-15-7-5-8-16-39)29-34-23-25-43(26-24-34)31-38-28-37-14-9-10-18-41(37)45(38)32(2)46/h5,7-11,13-22,27-28,34H,3-4,6,12,23-26,29-31H2,1-2H3