N-[[4-(3-methoxyphenyl)phenyl]methyl]-N-[1-(3-methylbutyl)piperidin-4-yl]-5-pentyl-pyridine-2-carboxamide

Systemtic Name: N-[[4-(3-methoxyphenyl)phenyl]methyl]-N-[1-(3-methylbutyl)piperidin-4-yl]-5-pentyl-pyridine-2-carboxamide Openeye Name: N-(1-isopentyl-4-piperidyl)-N-[[4-(3-methoxyphenyl)phenyl]methyl]-5-pentyl-pyridine-2-carboxamide CAS Name: N-[[4-(3-methoxyphenyl)phenyl]methyl]-N-[1-(3-methylbutyl)-4-piperidinyl]-5-pentyl-2-pyridinecarboxamide IUPAC Name: N-[[4-(3-methoxyphenyl)phenyl]methyl]-N-[1-(3-methylbutyl)piperidin-4-yl]-5-pentylpyridine-2-carboxamide Traditional Name: 5-amyl-N-(1-isoamyl-4-piperidyl)-N-[4-(3-methoxyphenyl)benzyl]picolinamide Formula: C35H47N3O2 MolecularWeight: 541.76658

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CN=C(C=C1)C(=O)N(CC2=CC=C(C=C2)C3=CC(=CC=C3)OC)C4CCN(CC4)CCC(C)C

Isomeric SMILES

CCCCCC1=CN=C(C=C1)C(=O)N(CC2=CC=C(C=C2)C3=CC(=CC=C3)OC)C4CCN(CC4)CCC(C)C

InChI

InChI=1S/C35H47N3O2/c1-5-6-7-9-28-14-17-34(36-25-28)35(39)38(32-19-22-37(23-20-32)21-18-27(2)3)26-29-12-15-30(16-13-29)31-10-8-11-33(24-31)40-4/h8,10-17,24-25,27,32H,5-7,9,18-23,26H2,1-4H3