N-[1-[2-(4-azanylbutylamino)-3-(4-methoxyphenyl)propanoyl]pyrrolidin-3-yl]-N-cyclohexyl-2,2-dimethyl-3-oxidanyl-propanamide

Systemtic Name: N-[1-[2-(4-azanylbutylamino)-3-(4-methoxyphenyl)propanoyl]pyrrolidin-3-yl]-N-cyclohexyl-2,2-dimethyl-3-oxidanyl-propanamide Openeye Name: N-[1-[2-(4-aminobutylamino)-3-(4-methoxyphenyl)propanoyl]pyrrolidin-3-yl]-N-cyclohexyl-3-hydroxy-2,2-dimethyl-propanamide CAS Name: N-[1-[2-(4-aminobutylamino)-3-(4-methoxyphenyl)-1-oxopropyl]-3-pyrrolidinyl]-N-cyclohexyl-3-hydroxy-2,2-dimethylpropanamide IUPAC Name: N-[1-[2-(4-aminobutylamino)-3-(4-methoxyphenyl)propanoyl]pyrrolidin-3-yl]-N-cyclohexyl-3-hydroxy-2,2-dimethylpropanamide Traditional Name: N-[1-[2-(4-aminobutylamino)-3-(4-methoxyphenyl)propanoyl]pyrrolidin-3-yl]-N-cyclohexyl-3-hydroxy-2,2-dimethyl-propionamide Formula: C29H48N4O4 MolecularWeight: 516.71582

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H48N4O4/c1-29(2,21-34)28(36)33(23-9-5-4-6-10-23)24-15-18-32(20-24)27(35)26(31-17-8-7-16-30)19-22-11-13-25(37-3)14-12-22/h11-14,23-24,26,31,34H,4-10,15-21,30H2,1-3H3