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

Systemtic Name: 4-(4-methylphenoxy)-N-[(4-piperidin-1-ylphenyl)methyl]butanamide Openeye Name: 4-(4-methylphenoxy)-N-[[4-(1-piperidyl)phenyl]methyl]butanamide CAS Name: 4-(4-methylphenoxy)-N-[[4-(1-piperidinyl)phenyl]methyl]butanamide IUPAC Name: 4-(4-methylphenoxy)-N-[(4-piperidin-1-ylphenyl)methyl]butanamide Traditional Name: 4-(4-methylphenoxy)-N-(4-piperidinobenzyl)butyramide Formula: C23H30N2O2 MolecularWeight: 366.4965

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N2O2/c1-19-7-13-22(14-8-19)27-17-5-6-23(26)24-18-20-9-11-21(12-10-20)25-15-3-2-4-16-25/h7-14H,2-6,15-18H2,1H3,(H,24,26)