N-(3-chloranyl-4-piperidin-1-yl-phenyl)-4-ethyl-benzamide

Systemtic Name: N-(3-chloranyl-4-piperidin-1-yl-phenyl)-4-ethyl-benzamide Openeye Name: N-[3-chloro-4-(1-piperidyl)phenyl]-4-ethyl-benzamide CAS Name: N-[3-chloro-4-(1-piperidinyl)phenyl]-4-ethylbenzamide IUPAC Name: N-(3-chloro-4-piperidin-1-ylphenyl)-4-ethylbenzamide Traditional Name: N-(3-chloro-4-piperidino-phenyl)-4-ethyl-benzamide Formula: C20H23ClN2O MolecularWeight: 342.86242

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)N3CCCCC3)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)N3CCCCC3)Cl

InChI

InChI=1S/C20H23ClN2O/c1-2-15-6-8-16(9-7-15)20(24)22-17-10-11-19(18(21)14-17)23-12-4-3-5-13-23/h6-11,14H,2-5,12-13H2,1H3,(H,22,24)