4-[[1-[3-[(3-chloranyl-4-methyl-phenyl)amino]propyl]piperidin-4-yl]methyl]benzamide

Systemtic Name: 4-[[1-[3-[(3-chloranyl-4-methyl-phenyl)amino]propyl]piperidin-4-yl]methyl]benzamide Openeye Name: 4-[[1-[3-(3-chloro-4-methyl-anilino)propyl]-4-piperidyl]methyl]benzamide CAS Name: 4-[[1-[3-(3-chloro-4-methylanilino)propyl]-4-piperidinyl]methyl]benzamide IUPAC Name: 4-[[1-[3-(3-chloro-4-methylanilino)propyl]piperidin-4-yl]methyl]benzamide Traditional Name: 4-[[1-[3-(3-chloro-4-methyl-anilino)propyl]-4-piperidyl]methyl]benzamide Formula: C23H30ClN3O MolecularWeight: 399.9568

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NCCCN2CCC(CC2)CC3=CC=C(C=C3)C(=O)N)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NCCCN2CCC(CC2)CC3=CC=C(C=C3)C(=O)N)Cl

InChI

InChI=1S/C23H30ClN3O/c1-17-3-8-21(16-22(17)24)26-11-2-12-27-13-9-19(10-14-27)15-18-4-6-20(7-5-18)23(25)28/h3-8,16,19,26H,2,9-15H2,1H3,(H2,25,28)