N-[1-(3-methylbutyl)piperidin-4-yl]-4-pentyl-N-[(4-pent-1-ynylphenyl)methyl]benzamide

Systemtic Name: N-[1-(3-methylbutyl)piperidin-4-yl]-4-pentyl-N-[(4-pent-1-ynylphenyl)methyl]benzamide Openeye Name: N-(1-isopentyl-4-piperidyl)-4-pentyl-N-[(4-pent-1-ynylphenyl)methyl]benzamide CAS Name: N-[1-(3-methylbutyl)-4-piperidinyl]-4-pentyl-N-[(4-pent-1-ynylphenyl)methyl]benzamide IUPAC Name: N-[1-(3-methylbutyl)piperidin-4-yl]-4-pentyl-N-[(4-pent-1-ynylphenyl)methyl]benzamide Traditional Name: 4-amyl-N-(1-isoamyl-4-piperidyl)-N-(4-pent-1-ynylbenzyl)benzamide Formula: C34H48N2O MolecularWeight: 500.75772

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C(=O)N(CC2=CC=C(C=C2)C#CCCC)C3CCN(CC3)CCC(C)C

Isomeric SMILES

CCCCCC1=CC=C(C=C1)C(=O)N(CC2=CC=C(C=C2)C#CCCC)C3CCN(CC3)CCC(C)C

InChI

InChI=1S/C34H48N2O/c1-5-7-9-11-29-13-15-31(16-14-29)27-36(33-22-25-35(26-23-33)24-21-28(3)4)34(37)32-19-17-30(18-20-32)12-10-8-6-2/h13-20,28,33H,5-8,10,12,21-27H2,1-4H3