N-[(2-cyclopentyloxypyridin-3-yl)methyl]-3-(phenylcarbamoylamino)propanamide

Systemtic Name: N-[(2-cyclopentyloxypyridin-3-yl)methyl]-3-(phenylcarbamoylamino)propanamide Openeye Name: N-[[2-(cyclopentoxy)-3-pyridyl]methyl]-3-(phenylcarbamoylamino)propanamide CAS Name: 3-[[anilino(oxo)methyl]amino]-N-[(2-cyclopentyloxy-3-pyridinyl)methyl]propanamide IUPAC Name: N-[(2-cyclopentyloxypyridin-3-yl)methyl]-3-(phenylcarbamoylamino)propanamide Traditional Name: N-[[2-(cyclopentoxy)-3-pyridyl]methyl]-3-(phenylcarbamoylamino)propionamide Formula: C21H26N4O3 MolecularWeight: 382.45614

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=C(C=CC=N2)CNC(=O)CCNC(=O)NC3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)OC2=C(C=CC=N2)CNC(=O)CCNC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C21H26N4O3/c26-19(12-14-23-21(27)25-17-8-2-1-3-9-17)24-15-16-7-6-13-22-20(16)28-18-10-4-5-11-18/h1-3,6-9,13,18H,4-5,10-12,14-15H2,(H,24,26)(H2,23,25,27)