N'-(2-methoxyethyl)-N'-(1-methylpiperidin-4-yl)-N-phenethyl-butanediamide

Systemtic Name: N'-(2-methoxyethyl)-N'-(1-methylpiperidin-4-yl)-N-phenethyl-butanediamide Openeye Name: N'-(2-methoxyethyl)-N'-(1-methyl-4-piperidyl)-N-phenethyl-butanediamide CAS Name: N'-(2-methoxyethyl)-N'-(1-methyl-4-piperidinyl)-N-phenethylbutanediamide IUPAC Name: N'-(2-methoxyethyl)-N'-(1-methylpiperidin-4-yl)-N-phenethylbutanediamide Traditional Name: N'-(2-methoxyethyl)-N'-(1-methyl-4-piperidyl)-N-phenethyl-succinamide Formula: C21H33N3O3 MolecularWeight: 375.50502

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)N(CCOC)C(=O)CCC(=O)NCCC2=CC=CC=C2

Isomeric SMILES

CN1CCC(CC1)N(CCOC)C(=O)CCC(=O)NCCC2=CC=CC=C2

InChI

InChI=1S/C21H33N3O3/c1-23-14-11-19(12-15-23)24(16-17-27-2)21(26)9-8-20(25)22-13-10-18-6-4-3-5-7-18/h3-7,19H,8-17H2,1-2H3,(H,22,25)