2-[(4-chlorophenyl)carbonylamino]-N-[3-[(2S)-2-methylpiperidin-1-yl]propyl]benzamide

Systemtic Name: 2-[(4-chlorophenyl)carbonylamino]-N-[3-[(2S)-2-methylpiperidin-1-yl]propyl]benzamide Openeye Name: 2-[(4-chlorobenzoyl)amino]-N-[3-[(2S)-2-methyl-1-piperidyl]propyl]benzamide CAS Name: 2-[[(4-chlorophenyl)-oxomethyl]amino]-N-[3-[(2S)-2-methyl-1-piperidinyl]propyl]benzamide IUPAC Name: 2-[(4-chlorobenzoyl)amino]-N-[3-[(2S)-2-methylpiperidin-1-yl]propyl]benzamide Traditional Name: 2-[(4-chlorobenzoyl)amino]-N-[3-[(2S)-2-methylpiperidino]propyl]benzamide Formula: C23H28ClN3O2 MolecularWeight: 413.94032

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1CCCNC(=O)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C[C@H]1CCCCN1CCCNC(=O)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H28ClN3O2/c1-17-7-4-5-15-27(17)16-6-14-25-23(29)20-8-2-3-9-21(20)26-22(28)18-10-12-19(24)13-11-18/h2-3,8-13,17H,4-7,14-16H2,1H3,(H,25,29)(H,26,28)/t17-/m0/s1