4-(2,3-dimethylphenoxy)-N-(4-piperidin-1-ylphenyl)butanamide

Systemtic Name: 4-(2,3-dimethylphenoxy)-N-(4-piperidin-1-ylphenyl)butanamide Openeye Name: 4-(2,3-dimethylphenoxy)-N-[4-(1-piperidyl)phenyl]butanamide CAS Name: 4-(2,3-dimethylphenoxy)-N-[4-(1-piperidinyl)phenyl]butanamide IUPAC Name: 4-(2,3-dimethylphenoxy)-N-(4-piperidin-1-ylphenyl)butanamide Traditional Name: 4-(2,3-dimethylphenoxy)-N-(4-piperidinophenyl)butyramide Formula: C23H30N2O2 MolecularWeight: 366.4965

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OCCCC(=O)NC2=CC=C(C=C2)N3CCCCC3)C

Isomeric SMILES

CC1=C(C(=CC=C1)OCCCC(=O)NC2=CC=C(C=C2)N3CCCCC3)C

InChI

InChI=1S/C23H30N2O2/c1-18-8-6-9-22(19(18)2)27-17-7-10-23(26)24-20-11-13-21(14-12-20)25-15-4-3-5-16-25/h6,8-9,11-14H,3-5,7,10,15-17H2,1-2H3,(H,24,26)