N-(4-methoxyphenyl)-2-[2-[(2S)-2-methylpiperidin-1-yl]ethanoylamino]benzamide

Systemtic Name: N-(4-methoxyphenyl)-2-[2-[(2S)-2-methylpiperidin-1-yl]ethanoylamino]benzamide Openeye Name: N-(4-methoxyphenyl)-2-[[2-[(2S)-2-methyl-1-piperidyl]acetyl]amino]benzamide CAS Name: N-(4-methoxyphenyl)-2-[[2-[(2S)-2-methyl-1-piperidinyl]-1-oxoethyl]amino]benzamide IUPAC Name: N-(4-methoxyphenyl)-2-[[2-[(2S)-2-methylpiperidin-1-yl]acetyl]amino]benzamide Traditional Name: N-(4-methoxyphenyl)-2-[[2-[(2S)-2-methylpiperidino]acetyl]amino]benzamide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1CC(=O)NC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

C[C@H]1CCCCN1CC(=O)NC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H27N3O3/c1-16-7-5-6-14-25(16)15-21(26)24-20-9-4-3-8-19(20)22(27)23-17-10-12-18(28-2)13-11-17/h3-4,8-13,16H,5-7,14-15H2,1-2H3,(H,23,27)(H,24,26)/t16-/m0/s1