N-[2-[[1-[(4-chlorophenyl)methyl]piperidin-4-yl]amino]-2-oxidanylidene-ethyl]-4-methyl-benzamide

Systemtic Name: N-[2-[[1-[(4-chlorophenyl)methyl]piperidin-4-yl]amino]-2-oxidanylidene-ethyl]-4-methyl-benzamide Openeye Name: N-[2-[[1-[(4-chlorophenyl)methyl]-4-piperidyl]amino]-2-oxo-ethyl]-4-methyl-benzamide CAS Name: N-[2-[[1-[(4-chlorophenyl)methyl]-4-piperidinyl]amino]-2-oxoethyl]-4-methylbenzamide IUPAC Name: N-[2-[[1-[(4-chlorophenyl)methyl]piperidin-4-yl]amino]-2-oxoethyl]-4-methylbenzamide Traditional Name: N-[2-[[1-(4-chlorobenzyl)-4-piperidyl]amino]-2-keto-ethyl]-4-methyl-benzamide Formula: C22H26ClN3O2 MolecularWeight: 399.91374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NCC(=O)NC2CCN(CC2)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NCC(=O)NC2CCN(CC2)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H26ClN3O2/c1-16-2-6-18(7-3-16)22(28)24-14-21(27)25-20-10-12-26(13-11-20)15-17-4-8-19(23)9-5-17/h2-9,20H,10-15H2,1H3,(H,24,28)(H,25,27)