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ethanedioic acid; N-(4-methoxyphenyl)-3-(2-pyrrolidin-1-ylethylamino)butanamide

ethanedioic acid; N-(4-methoxyphenyl)-3-(2-pyrrolidin-1-ylethylamino)butanamide

Systemtic Name:ethanedioic acid; N-(4-methoxyphenyl)-3-(2-pyrrolidin-1-ylethylamino)butanamide
Openeye Name:N-(4-methoxyphenyl)-3-(2-pyrrolidin-1-ylethylamino)butanamide; oxalic acid
CAS Name:N-(4-methoxyphenyl)-3-[2-(1-pyrrolidinyl)ethylamino]butanamide; oxalic acid
IUPAC Name:N-(4-methoxyphenyl)-3-(2-pyrrolidin-1-ylethylamino)butanamide; oxalic acid
Traditional Name:N-(4-methoxyphenyl)-3-(2-pyrrolidinoethylamino)butyramide; oxalic acid
Formula: C19H29N3O6
MolecularWeight: 395.45006
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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)NC1=CC=C(C=C1)OC)NCCN2CCCC2.C(=O)(C(=O)O)O


Isomeric SMILES

CC(CC(=O)NC1=CC=C(C=C1)OC)NCCN2CCCC2.C(=O)(C(=O)O)O


InChI

InChI=1S/C17H27N3O2.C2H2O4/c1-14(18-9-12-20-10-3-4-11-20)13-17(21)19-15-5-7-16(22-2)8-6-15;3-1(4)2(5)6/h5-8,14,18H,3-4,9-13H2,1-2H3,(H,19,21);(H,3,4)(H,5,6)


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