N-(2-methoxyphenyl)-4-[2-[(3S)-3-methylpiperidin-1-yl]ethanoylamino]benzamide

Systemtic Name: N-(2-methoxyphenyl)-4-[2-[(3S)-3-methylpiperidin-1-yl]ethanoylamino]benzamide Openeye Name: N-(2-methoxyphenyl)-4-[[2-[(3S)-3-methyl-1-piperidyl]acetyl]amino]benzamide CAS Name: N-(2-methoxyphenyl)-4-[[2-[(3S)-3-methyl-1-piperidinyl]-1-oxoethyl]amino]benzamide IUPAC Name: N-(2-methoxyphenyl)-4-[[2-[(3S)-3-methylpiperidin-1-yl]acetyl]amino]benzamide Traditional Name: N-(2-methoxyphenyl)-4-[[2-[(3S)-3-methylpiperidino]acetyl]amino]benzamide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)CC(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3OC

Isomeric SMILES

C[C@H]1CCCN(C1)CC(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3OC

InChI

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