N-[3-[1-[4-(4-methoxyphenyl)butyl]piperidin-4-yl]phenyl]-2-methyl-propanamide

Systemtic Name: N-[3-[1-[4-(4-methoxyphenyl)butyl]piperidin-4-yl]phenyl]-2-methyl-propanamide Openeye Name: N-[3-[1-[4-(4-methoxyphenyl)butyl]-4-piperidyl]phenyl]-2-methyl-propanamide CAS Name: N-[3-[1-[4-(4-methoxyphenyl)butyl]-4-piperidinyl]phenyl]-2-methylpropanamide IUPAC Name: N-[3-[1-[4-(4-methoxyphenyl)butyl]piperidin-4-yl]phenyl]-2-methylpropanamide Traditional Name: N-[3-[1-[4-(4-methoxyphenyl)butyl]-4-piperidyl]phenyl]-2-methyl-propionamide Formula: C26H36N2O2 MolecularWeight: 408.57624

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=CC(=C1)C2CCN(CC2)CCCCC3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)C(=O)NC1=CC=CC(=C1)C2CCN(CC2)CCCCC3=CC=C(C=C3)OC

InChI

InChI=1S/C26H36N2O2/c1-20(2)26(29)27-24-9-6-8-23(19-24)22-14-17-28(18-15-22)16-5-4-7-21-10-12-25(30-3)13-11-21/h6,8-13,19-20,22H,4-5,7,14-18H2,1-3H3,(H,27,29)