N-(4-piperidin-1-ylphenyl)-3,5-dipropoxy-benzamide

Systemtic Name: N-(4-piperidin-1-ylphenyl)-3,5-dipropoxy-benzamide Openeye Name: N-[4-(1-piperidyl)phenyl]-3,5-dipropoxy-benzamide CAS Name: N-[4-(1-piperidinyl)phenyl]-3,5-dipropoxybenzamide IUPAC Name: N-(4-piperidin-1-ylphenyl)-3,5-dipropoxybenzamide Traditional Name: N-(4-piperidinophenyl)-3,5-dipropoxy-benzamide Formula: C24H32N2O3 MolecularWeight: 396.52248

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=CC(=C1)C(=O)NC2=CC=C(C=C2)N3CCCCC3)OCCC

Isomeric SMILES

CCCOC1=CC(=CC(=C1)C(=O)NC2=CC=C(C=C2)N3CCCCC3)OCCC

InChI

InChI=1S/C24H32N2O3/c1-3-14-28-22-16-19(17-23(18-22)29-15-4-2)24(27)25-20-8-10-21(11-9-20)26-12-6-5-7-13-26/h8-11,16-18H,3-7,12-15H2,1-2H3,(H,25,27)