2-azanyl-N-[4-[(4-chlorophenyl)methoxy]phenyl]-4-methyl-N-(3-methylbutyl)-4-piperidin-1-yl-pentanamide

Systemtic Name: 2-azanyl-N-[4-[(4-chlorophenyl)methoxy]phenyl]-4-methyl-N-(3-methylbutyl)-4-piperidin-1-yl-pentanamide Openeye Name: 2-amino-N-[4-[(4-chlorophenyl)methoxy]phenyl]-N-isopentyl-4-methyl-4-(1-piperidyl)pentanamide CAS Name: 2-amino-N-[4-[(4-chlorophenyl)methoxy]phenyl]-4-methyl-N-(3-methylbutyl)-4-(1-piperidinyl)pentanamide IUPAC Name: 2-amino-N-[4-[(4-chlorophenyl)methoxy]phenyl]-4-methyl-N-(3-methylbutyl)-4-piperidin-1-ylpentanamide Traditional Name: 2-amino-N-[4-(4-chlorobenzyl)oxyphenyl]-N-isoamyl-4-methyl-4-piperidino-valeramide Formula: C29H42ClN3O2 MolecularWeight: 500.11568

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN(C1=CC=C(C=C1)OCC2=CC=C(C=C2)Cl)C(=O)C(CC(C)(C)N3CCCCC3)N

Isomeric SMILES

CC(C)CCN(C1=CC=C(C=C1)OCC2=CC=C(C=C2)Cl)C(=O)C(CC(C)(C)N3CCCCC3)N

InChI

InChI=1S/C29H42ClN3O2/c1-22(2)16-19-33(28(34)27(31)20-29(3,4)32-17-6-5-7-18-32)25-12-14-26(15-13-25)35-21-23-8-10-24(30)11-9-23/h8-15,22,27H,5-7,16-21,31H2,1-4H3