3-(aminocarbonylamino)-N-[2-(furan-2-yl)-2-piperidin-1-yl-ethyl]-3-(2-methylphenyl)propanamide

Systemtic Name: 3-(aminocarbonylamino)-N-[2-(furan-2-yl)-2-piperidin-1-yl-ethyl]-3-(2-methylphenyl)propanamide Openeye Name: N-[2-(2-furyl)-2-(1-piperidyl)ethyl]-3-(o-tolyl)-3-ureido-propanamide CAS Name: 3-(carbamoylamino)-N-[2-(2-furanyl)-2-(1-piperidinyl)ethyl]-3-(2-methylphenyl)propanamide IUPAC Name: 3-(carbamoylamino)-N-[2-(furan-2-yl)-2-piperidin-1-ylethyl]-3-(2-methylphenyl)propanamide Traditional Name: N-[2-(2-furyl)-2-piperidino-ethyl]-3-(o-tolyl)-3-ureido-propionamide Formula: C22H30N4O3 MolecularWeight: 398.4986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(CC(=O)NCC(C2=CC=CO2)N3CCCCC3)NC(=O)N

Isomeric SMILES

CC1=CC=CC=C1C(CC(=O)NCC(C2=CC=CO2)N3CCCCC3)NC(=O)N

InChI

InChI=1S/C22H30N4O3/c1-16-8-3-4-9-17(16)18(25-22(23)28)14-21(27)24-15-19(20-10-7-13-29-20)26-11-5-2-6-12-26/h3-4,7-10,13,18-19H,2,5-6,11-12,14-15H2,1H3,(H,24,27)(H3,23,25,28)