N-[1-(2-methoxyethanoyl)-5-piperazin-1-ylcarbonyl-pyrrolidin-3-yl]-N-[(3-methoxyphenyl)methyl]-3,3-dimethyl-butanamide

Systemtic Name: N-[1-(2-methoxyethanoyl)-5-piperazin-1-ylcarbonyl-pyrrolidin-3-yl]-N-[(3-methoxyphenyl)methyl]-3,3-dimethyl-butanamide Openeye Name: N-[1-(2-methoxyacetyl)-5-(piperazine-1-carbonyl)pyrrolidin-3-yl]-N-[(3-methoxyphenyl)methyl]-3,3-dimethyl-butanamide CAS Name: N-[1-(2-methoxy-1-oxoethyl)-5-[oxo(1-piperazinyl)methyl]-3-pyrrolidinyl]-N-[(3-methoxyphenyl)methyl]-3,3-dimethylbutanamide IUPAC Name: N-[1-(2-methoxyacetyl)-5-(piperazine-1-carbonyl)pyrrolidin-3-yl]-N-[(3-methoxyphenyl)methyl]-3,3-dimethylbutanamide Traditional Name: N-m-anisyl-N-[1-(2-methoxyacetyl)-5-(piperazine-1-carbonyl)pyrrolidin-3-yl]-3,3-dimethyl-butyramide Formula: C26H40N4O5 MolecularWeight: 488.6196

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(=O)N(CC1=CC(=CC=C1)OC)C2CC(N(C2)C(=O)COC)C(=O)N3CCNCC3

Isomeric SMILES

CC(C)(C)CC(=O)N(CC1=CC(=CC=C1)OC)C2CC(N(C2)C(=O)COC)C(=O)N3CCNCC3

InChI

InChI=1S/C26H40N4O5/c1-26(2,3)15-23(31)29(16-19-7-6-8-21(13-19)35-5)20-14-22(30(17-20)24(32)18-34-4)25(33)28-11-9-27-10-12-28/h6-8,13,20,22,27H,9-12,14-18H2,1-5H3