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1-[4-(cyclopentylamino)-2-oxidanylidene-chromen-3-yl]-3-(phenylmethyl)urea

1-[4-(cyclopentylamino)-2-oxidanylidene-chromen-3-yl]-3-(phenylmethyl)urea

Systemtic Name:1-[4-(cyclopentylamino)-2-oxidanylidene-chromen-3-yl]-3-(phenylmethyl)urea
Openeye Name:1-benzyl-3-[4-(cyclopentylamino)-2-oxo-chromen-3-yl]urea
CAS Name:1-[4-(cyclopentylamino)-2-oxo-1-benzopyran-3-yl]-3-(phenylmethyl)urea
IUPAC Name:1-benzyl-3-[4-(cyclopentylamino)-2-oxochromen-3-yl]urea
Traditional Name:1-benzyl-3-[4-(cyclopentylamino)-2-keto-chromen-3-yl]urea
Formula: C22H23N3O3
MolecularWeight: 377.43632
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC2=C(C(=O)OC3=CC=CC=C32)NC(=O)NCC4=CC=CC=C4


Isomeric SMILES

C1CCC(C1)NC2=C(C(=O)OC3=CC=CC=C32)NC(=O)NCC4=CC=CC=C4


InChI

InChI=1S/C22H23N3O3/c26-21-20(25-22(27)23-14-15-8-2-1-3-9-15)19(24-16-10-4-5-11-16)17-12-6-7-13-18(17)28-21/h1-3,6-9,12-13,16,24H,4-5,10-11,14H2,(H2,23,25,27)


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