2-azanyl-5-chloranyl-N-[4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)butyl]benzamide

Systemtic Name: 2-azanyl-5-chloranyl-N-[4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)butyl]benzamide Openeye Name: 2-amino-5-chloro-N-[4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)butyl]benzamide CAS Name: 2-amino-5-chloro-N-[4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)butyl]benzamide IUPAC Name: 2-amino-5-chloro-N-[4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)butyl]benzamide Traditional Name: 2-amino-5-chloro-N-[4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)butyl]benzamide Formula: C22H26ClN3O MolecularWeight: 383.91434

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CC=CC=C2)CCCCNC(=O)C3=C(C=CC(=C3)Cl)N

Isomeric SMILES

C1CN(CC=C1C2=CC=CC=C2)CCCCNC(=O)C3=C(C=CC(=C3)Cl)N

InChI

InChI=1S/C22H26ClN3O/c23-19-8-9-21(24)20(16-19)22(27)25-12-4-5-13-26-14-10-18(11-15-26)17-6-2-1-3-7-17/h1-3,6-10,16H,4-5,11-15,24H2,(H,25,27)