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

Systemtic Name: N-[1-[2-azanyl-3-(4-methoxyphenyl)propanoyl]pyrrolidin-3-yl]-N-cyclohexyl-2-methyl-propanamide Openeye Name: N-[1-[2-amino-3-(4-methoxyphenyl)propanoyl]pyrrolidin-3-yl]-N-cyclohexyl-2-methyl-propanamide CAS Name: N-[1-[2-amino-3-(4-methoxyphenyl)-1-oxopropyl]-3-pyrrolidinyl]-N-cyclohexyl-2-methylpropanamide IUPAC Name: N-[1-[2-amino-3-(4-methoxyphenyl)propanoyl]pyrrolidin-3-yl]-N-cyclohexyl-2-methylpropanamide Traditional Name: N-[1-[2-amino-3-(4-methoxyphenyl)propanoyl]pyrrolidin-3-yl]-N-cyclohexyl-2-methyl-propionamide Formula: C24H37N3O3 MolecularWeight: 415.56888

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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)OC)N

Isomeric SMILES

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

InChI

InChI=1S/C24H37N3O3/c1-17(2)23(28)27(19-7-5-4-6-8-19)20-13-14-26(16-20)24(29)22(25)15-18-9-11-21(30-3)12-10-18/h9-12,17,19-20,22H,4-8,13-16,25H2,1-3H3