2-[2-[4-(cyclopropylcarbonylamino)piperidin-1-yl]ethanoylamino]-N-(phenylmethyl)benzamide

Systemtic Name: 2-[2-[4-(cyclopropylcarbonylamino)piperidin-1-yl]ethanoylamino]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-[[2-[4-(cyclopropanecarbonylamino)-1-piperidyl]acetyl]amino]benzamide CAS Name: 2-[[2-[4-[[cyclopropyl(oxo)methyl]amino]-1-piperidinyl]-1-oxoethyl]amino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-[[2-[4-(cyclopropanecarbonylamino)piperidin-1-yl]acetyl]amino]benzamide Traditional Name: N-benzyl-2-[[2-[4-(cyclopropanecarbonylamino)piperidino]acetyl]amino]benzamide Formula: C25H30N4O3 MolecularWeight: 434.5307

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2CCN(CC2)CC(=O)NC3=CC=CC=C3C(=O)NCC4=CC=CC=C4

Isomeric SMILES

C1CC1C(=O)NC2CCN(CC2)CC(=O)NC3=CC=CC=C3C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C25H30N4O3/c30-23(17-29-14-12-20(13-15-29)27-24(31)19-10-11-19)28-22-9-5-4-8-21(22)25(32)26-16-18-6-2-1-3-7-18/h1-9,19-20H,10-17H2,(H,26,32)(H,27,31)(H,28,30)