N-(4-piperidin-1-ylphenyl)-4-(4-propan-2-ylphenoxy)butanamide

Systemtic Name: N-(4-piperidin-1-ylphenyl)-4-(4-propan-2-ylphenoxy)butanamide Openeye Name: 4-(4-isopropylphenoxy)-N-[4-(1-piperidyl)phenyl]butanamide CAS Name: N-[4-(1-piperidinyl)phenyl]-4-(4-propan-2-ylphenoxy)butanamide IUPAC Name: N-(4-piperidin-1-ylphenyl)-4-(4-propan-2-ylphenoxy)butanamide Traditional Name: 4-(4-isopropylphenoxy)-N-(4-piperidinophenyl)butyramide Formula: C24H32N2O2 MolecularWeight: 380.52308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H32N2O2/c1-19(2)20-8-14-23(15-9-20)28-18-6-7-24(27)25-21-10-12-22(13-11-21)26-16-4-3-5-17-26/h8-15,19H,3-7,16-18H2,1-2H3,(H,25,27)