N-[2-[3-[(2S)-2-methylpiperidin-1-yl]propylamino]-2-oxidanylidene-ethyl]-4-phenoxy-benzamide

Systemtic Name: N-[2-[3-[(2S)-2-methylpiperidin-1-yl]propylamino]-2-oxidanylidene-ethyl]-4-phenoxy-benzamide Openeye Name: N-[2-[3-[(2S)-2-methyl-1-piperidyl]propylamino]-2-oxo-ethyl]-4-phenoxy-benzamide CAS Name: N-[2-[3-[(2S)-2-methyl-1-piperidinyl]propylamino]-2-oxoethyl]-4-phenoxybenzamide IUPAC Name: N-[2-[3-[(2S)-2-methylpiperidin-1-yl]propylamino]-2-oxoethyl]-4-phenoxybenzamide Traditional Name: N-[2-keto-2-[3-[(2S)-2-methylpiperidino]propylamino]ethyl]-4-phenoxy-benzamide Formula: C24H31N3O3 MolecularWeight: 409.52124

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1CCCNC(=O)CNC(=O)C2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

C[C@H]1CCCCN1CCCNC(=O)CNC(=O)C2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C24H31N3O3/c1-19-8-5-6-16-27(19)17-7-15-25-23(28)18-26-24(29)20-11-13-22(14-12-20)30-21-9-3-2-4-10-21/h2-4,9-14,19H,5-8,15-18H2,1H3,(H,25,28)(H,26,29)/t19-/m0/s1