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4-(cyclohexylcarbamoylamino)-N-(4-pyrrolidin-1-ylphenyl)butanamide

4-(cyclohexylcarbamoylamino)-N-(4-pyrrolidin-1-ylphenyl)butanamide

Systemtic Name:4-(cyclohexylcarbamoylamino)-N-(4-pyrrolidin-1-ylphenyl)butanamide
Openeye Name:4-(cyclohexylcarbamoylamino)-N-(4-pyrrolidin-1-ylphenyl)butanamide
CAS Name:4-[[(cyclohexylamino)-oxomethyl]amino]-N-[4-(1-pyrrolidinyl)phenyl]butanamide
IUPAC Name:4-(cyclohexylcarbamoylamino)-N-(4-pyrrolidin-1-ylphenyl)butanamide
Traditional Name:4-(cyclohexylcarbamoylamino)-N-(4-pyrrolidinophenyl)butyramide
Formula: C21H32N4O2
MolecularWeight: 372.50438
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)NCCCC(=O)NC2=CC=C(C=C2)N3CCCC3


Isomeric SMILES

C1CCC(CC1)NC(=O)NCCCC(=O)NC2=CC=C(C=C2)N3CCCC3


InChI

InChI=1S/C21H32N4O2/c26-20(9-6-14-22-21(27)24-17-7-2-1-3-8-17)23-18-10-12-19(13-11-18)25-15-4-5-16-25/h10-13,17H,1-9,14-16H2,(H,23,26)(H2,22,24,27)


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