2-[2-[3-[(aminocarbonylamino)methyl]piperidin-1-yl]ethanoylamino]-N-(1-phenylethyl)benzamide

Systemtic Name: 2-[2-[3-[(aminocarbonylamino)methyl]piperidin-1-yl]ethanoylamino]-N-(1-phenylethyl)benzamide Openeye Name: N-(1-phenylethyl)-2-[[2-[3-(ureidomethyl)-1-piperidyl]acetyl]amino]benzamide CAS Name: 2-[[2-[3-[(carbamoylamino)methyl]-1-piperidinyl]-1-oxoethyl]amino]-N-(1-phenylethyl)benzamide IUPAC Name: 2-[[2-[3-[(carbamoylamino)methyl]piperidin-1-yl]acetyl]amino]-N-(1-phenylethyl)benzamide Traditional Name: N-(1-phenylethyl)-2-[[2-[3-(ureidomethyl)piperidino]acetyl]amino]benzamide Formula: C24H31N5O3 MolecularWeight: 437.53464

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)CN3CCCC(C3)CNC(=O)N

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)CN3CCCC(C3)CNC(=O)N

InChI

InChI=1S/C24H31N5O3/c1-17(19-9-3-2-4-10-19)27-23(31)20-11-5-6-12-21(20)28-22(30)16-29-13-7-8-18(15-29)14-26-24(25)32/h2-6,9-12,17-18H,7-8,13-16H2,1H3,(H,27,31)(H,28,30)(H3,25,26,32)