N'-(4-propan-2-ylphenyl)-N-(2-pyrrolidin-1-ylethyl)butanediamide

Systemtic Name: N'-(4-propan-2-ylphenyl)-N-(2-pyrrolidin-1-ylethyl)butanediamide Openeye Name: N'-(4-isopropylphenyl)-N-(2-pyrrolidin-1-ylethyl)butanediamide CAS Name: N'-(4-propan-2-ylphenyl)-N-[2-(1-pyrrolidinyl)ethyl]butanediamide IUPAC Name: N'-(4-propan-2-ylphenyl)-N-(2-pyrrolidin-1-ylethyl)butanediamide Traditional Name: N'-p-cumenyl-N-(2-pyrrolidinoethyl)succinamide Formula: C19H29N3O2 MolecularWeight: 331.45246

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=O)CCC(=O)NCCN2CCCC2

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=O)CCC(=O)NCCN2CCCC2

InChI

InChI=1S/C19H29N3O2/c1-15(2)16-5-7-17(8-6-16)21-19(24)10-9-18(23)20-11-14-22-12-3-4-13-22/h5-8,15H,3-4,9-14H2,1-2H3,(H,20,23)(H,21,24)