N-[1-[2-azanyl-3-(4-hydroxyphenyl)propanoyl]pyrrolidin-3-yl]-N-cyclohexyl-2-methyl-propanamide

Systemtic Name: N-[1-[2-azanyl-3-(4-hydroxyphenyl)propanoyl]pyrrolidin-3-yl]-N-cyclohexyl-2-methyl-propanamide Openeye Name: N-[1-[2-amino-3-(4-hydroxyphenyl)propanoyl]pyrrolidin-3-yl]-N-cyclohexyl-2-methyl-propanamide CAS Name: N-[1-[2-amino-3-(4-hydroxyphenyl)-1-oxopropyl]-3-pyrrolidinyl]-N-cyclohexyl-2-methylpropanamide IUPAC Name: N-[1-[2-amino-3-(4-hydroxyphenyl)propanoyl]pyrrolidin-3-yl]-N-cyclohexyl-2-methylpropanamide Traditional Name: N-cyclohexyl-2-methyl-N-(1-tyrosylpyrrolidin-3-yl)propionamide Formula: C23H35N3O3 MolecularWeight: 401.5423

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N(C1CCCCC1)C2CCN(C2)C(=O)C(CC3=CC=C(C=C3)O)N

Isomeric SMILES

CC(C)C(=O)N(C1CCCCC1)C2CCN(C2)C(=O)C(CC3=CC=C(C=C3)O)N

InChI

InChI=1S/C23H35N3O3/c1-16(2)22(28)26(18-6-4-3-5-7-18)19-12-13-25(15-19)23(29)21(24)14-17-8-10-20(27)11-9-17/h8-11,16,18-19,21,27H,3-7,12-15,24H2,1-2H3