5-chloranyl-N-[1-[(4-ethanoylphenyl)methyl]piperidin-4-yl]-2-(1H-imidazol-5-ylmethylamino)benzamide

Systemtic Name: 5-chloranyl-N-[1-[(4-ethanoylphenyl)methyl]piperidin-4-yl]-2-(1H-imidazol-5-ylmethylamino)benzamide Openeye Name: N-[1-[(4-acetylphenyl)methyl]-4-piperidyl]-5-chloro-2-(1H-imidazol-5-ylmethylamino)benzamide CAS Name: N-[1-[(4-acetylphenyl)methyl]-4-piperidinyl]-5-chloro-2-(1H-imidazol-5-ylmethylamino)benzamide IUPAC Name: N-[1-[(4-acetylphenyl)methyl]piperidin-4-yl]-5-chloro-2-(1H-imidazol-5-ylmethylamino)benzamide Traditional Name: N-[1-(4-acetylbenzyl)-4-piperidyl]-5-chloro-2-(1H-imidazol-5-ylmethylamino)benzamide Formula: C25H28ClN5O2 MolecularWeight: 465.97512

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)CN2CCC(CC2)NC(=O)C3=C(C=CC(=C3)Cl)NCC4=CN=CN4

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)CN2CCC(CC2)NC(=O)C3=C(C=CC(=C3)Cl)NCC4=CN=CN4

InChI

InChI=1S/C25H28ClN5O2/c1-17(32)19-4-2-18(3-5-19)15-31-10-8-21(9-11-31)30-25(33)23-12-20(26)6-7-24(23)28-14-22-13-27-16-29-22/h2-7,12-13,16,21,28H,8-11,14-15H2,1H3,(H,27,29)(H,30,33)