N-[1-[4-azanyl-3-(3,4-dichlorophenyl)butyl]-4-phenyl-piperidin-4-yl]ethanamide

Systemtic Name: N-[1-[4-azanyl-3-(3,4-dichlorophenyl)butyl]-4-phenyl-piperidin-4-yl]ethanamide Openeye Name: N-[1-[4-amino-3-(3,4-dichlorophenyl)butyl]-4-phenyl-4-piperidyl]acetamide CAS Name: N-[1-[4-amino-3-(3,4-dichlorophenyl)butyl]-4-phenyl-4-piperidinyl]acetamide IUPAC Name: N-[1-[4-amino-3-(3,4-dichlorophenyl)butyl]-4-phenylpiperidin-4-yl]acetamide Traditional Name: N-[1-[4-amino-3-(3,4-dichlorophenyl)butyl]-4-phenyl-4-piperidyl]acetamide Formula: C23H29Cl2N3O MolecularWeight: 434.40186

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1(CCN(CC1)CCC(CN)C2=CC(=C(C=C2)Cl)Cl)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1(CCN(CC1)CCC(CN)C2=CC(=C(C=C2)Cl)Cl)C3=CC=CC=C3

InChI

InChI=1S/C23H29Cl2N3O/c1-17(29)27-23(20-5-3-2-4-6-20)10-13-28(14-11-23)12-9-19(16-26)18-7-8-21(24)22(25)15-18/h2-8,15,19H,9-14,16,26H2,1H3,(H,27,29)