4-(4-methylphenoxy)-N-[(4-piperidin-1-ylcarbonylphenyl)methyl]butanamide

Systemtic Name: 4-(4-methylphenoxy)-N-[(4-piperidin-1-ylcarbonylphenyl)methyl]butanamide Openeye Name: 4-(4-methylphenoxy)-N-[[4-(piperidine-1-carbonyl)phenyl]methyl]butanamide CAS Name: 4-(4-methylphenoxy)-N-[[4-[oxo(1-piperidinyl)methyl]phenyl]methyl]butanamide IUPAC Name: 4-(4-methylphenoxy)-N-[[4-(piperidine-1-carbonyl)phenyl]methyl]butanamide Traditional Name: 4-(4-methylphenoxy)-N-[4-(piperidine-1-carbonyl)benzyl]butyramide Formula: C24H30N2O3 MolecularWeight: 394.5066

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCCC(=O)NCC2=CC=C(C=C2)C(=O)N3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)OCCCC(=O)NCC2=CC=C(C=C2)C(=O)N3CCCCC3

InChI

InChI=1S/C24H30N2O3/c1-19-7-13-22(14-8-19)29-17-5-6-23(27)25-18-20-9-11-21(12-10-20)24(28)26-15-3-2-4-16-26/h7-14H,2-6,15-18H2,1H3,(H,25,27)