3-(3-chloranyl-4-methyl-phenyl)-N-[[4-(piperidin-1-ylmethyl)phenyl]methyl]propanamide

Systemtic Name: 3-(3-chloranyl-4-methyl-phenyl)-N-[[4-(piperidin-1-ylmethyl)phenyl]methyl]propanamide Openeye Name: 3-(3-chloro-4-methyl-phenyl)-N-[[4-(1-piperidylmethyl)phenyl]methyl]propanamide CAS Name: 3-(3-chloro-4-methylphenyl)-N-[[4-(1-piperidinylmethyl)phenyl]methyl]propanamide IUPAC Name: 3-(3-chloro-4-methylphenyl)-N-[[4-(piperidin-1-ylmethyl)phenyl]methyl]propanamide Traditional Name: 3-(3-chloro-4-methyl-phenyl)-N-[4-(piperidinomethyl)benzyl]propionamide Formula: C23H29ClN2O MolecularWeight: 384.94216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CCC(=O)NCC2=CC=C(C=C2)CN3CCCCC3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)CCC(=O)NCC2=CC=C(C=C2)CN3CCCCC3)Cl

InChI

InChI=1S/C23H29ClN2O/c1-18-5-6-19(15-22(18)24)11-12-23(27)25-16-20-7-9-21(10-8-20)17-26-13-3-2-4-14-26/h5-10,15H,2-4,11-14,16-17H2,1H3,(H,25,27)