N-[5-(1,4-diazepan-1-ylcarbonyl)-1-(2-methoxyethanoyl)pyrrolidin-3-yl]-3,3-dimethyl-N-phenethyl-butanamide

Systemtic Name: N-[5-(1,4-diazepan-1-ylcarbonyl)-1-(2-methoxyethanoyl)pyrrolidin-3-yl]-3,3-dimethyl-N-phenethyl-butanamide Openeye Name: N-[5-(1,4-diazepane-1-carbonyl)-1-(2-methoxyacetyl)pyrrolidin-3-yl]-3,3-dimethyl-N-phenethyl-butanamide CAS Name: N-[5-[1,4-diazepan-1-yl(oxo)methyl]-1-(2-methoxy-1-oxoethyl)-3-pyrrolidinyl]-3,3-dimethyl-N-phenethylbutanamide IUPAC Name: N-[5-(1,4-diazepane-1-carbonyl)-1-(2-methoxyacetyl)pyrrolidin-3-yl]-3,3-dimethyl-N-phenethylbutanamide Traditional Name: N-[5-(1,4-diazepane-1-carbonyl)-1-(2-methoxyacetyl)pyrrolidin-3-yl]-3,3-dimethyl-N-phenethyl-butyramide Formula: C27H42N4O4 MolecularWeight: 486.64678

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(=O)N(CCC1=CC=CC=C1)C2CC(N(C2)C(=O)COC)C(=O)N3CCCNCC3

Isomeric SMILES

CC(C)(C)CC(=O)N(CCC1=CC=CC=C1)C2CC(N(C2)C(=O)COC)C(=O)N3CCCNCC3

InChI

InChI=1S/C27H42N4O4/c1-27(2,3)18-24(32)30(15-11-21-9-6-5-7-10-21)22-17-23(31(19-22)25(33)20-35-4)26(34)29-14-8-12-28-13-16-29/h5-7,9-10,22-23,28H,8,11-20H2,1-4H3