3-(cyclopropylcarbonylamino)-N-[1-[2-oxidanylidene-2-(propylamino)ethyl]piperidin-4-yl]benzamide

Systemtic Name: 3-(cyclopropylcarbonylamino)-N-[1-[2-oxidanylidene-2-(propylamino)ethyl]piperidin-4-yl]benzamide Openeye Name: 3-(cyclopropanecarbonylamino)-N-[1-[2-oxo-2-(propylamino)ethyl]-4-piperidyl]benzamide CAS Name: 3-[[cyclopropyl(oxo)methyl]amino]-N-[1-[2-oxo-2-(propylamino)ethyl]-4-piperidinyl]benzamide IUPAC Name: 3-(cyclopropanecarbonylamino)-N-[1-[2-oxo-2-(propylamino)ethyl]piperidin-4-yl]benzamide Traditional Name: 3-(cyclopropanecarbonylamino)-N-[1-[2-keto-2-(propylamino)ethyl]-4-piperidyl]benzamide Formula: C21H30N4O3 MolecularWeight: 386.4879

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CN1CCC(CC1)NC(=O)C2=CC(=CC=C2)NC(=O)C3CC3

Isomeric SMILES

CCCNC(=O)CN1CCC(CC1)NC(=O)C2=CC(=CC=C2)NC(=O)C3CC3

InChI

InChI=1S/C21H30N4O3/c1-2-10-22-19(26)14-25-11-8-17(9-12-25)23-21(28)16-4-3-5-18(13-16)24-20(27)15-6-7-15/h3-5,13,15,17H,2,6-12,14H2,1H3,(H,22,26)(H,23,28)(H,24,27)