4-(3-methyl-4-propan-2-yl-phenoxy)-N-(4-piperidin-1-ylphenyl)butanamide

Systemtic Name: 4-(3-methyl-4-propan-2-yl-phenoxy)-N-(4-piperidin-1-ylphenyl)butanamide Openeye Name: 4-(4-isopropyl-3-methyl-phenoxy)-N-[4-(1-piperidyl)phenyl]butanamide CAS Name: 4-(3-methyl-4-propan-2-ylphenoxy)-N-[4-(1-piperidinyl)phenyl]butanamide IUPAC Name: 4-(3-methyl-4-propan-2-ylphenoxy)-N-(4-piperidin-1-ylphenyl)butanamide Traditional Name: 4-(4-isopropyl-3-methyl-phenoxy)-N-(4-piperidinophenyl)butyramide Formula: C25H34N2O2 MolecularWeight: 394.54966

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H34N2O2/c1-19(2)24-14-13-23(18-20(24)3)29-17-7-8-25(28)26-21-9-11-22(12-10-21)27-15-5-4-6-16-27/h9-14,18-19H,4-8,15-17H2,1-3H3,(H,26,28)