N-[3-[1-[3-(3,4-dimethylphenoxy)propyl]piperidin-4-yl]phenyl]-2-methyl-propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCCCN2CCC(CC2)C3=CC(=CC=C3)NC(=O)C(C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCCCN2CCC(CC2)C3=CC(=CC=C3)NC(=O)C(C)C)C

InChI

InChI=1S/C26H36N2O2/c1-19(2)26(29)27-24-8-5-7-23(18-24)22-11-14-28(15-12-22)13-6-16-30-25-10-9-20(3)21(4)17-25/h5,7-10,17-19,22H,6,11-16H2,1-4H3,(H,27,29)