N-phenethyl-N'-(4-pyrrolidin-1-ylphenyl)pentanediamide

Systemtic Name: N-phenethyl-N'-(4-pyrrolidin-1-ylphenyl)pentanediamide Openeye Name: N-phenethyl-N'-(4-pyrrolidin-1-ylphenyl)pentanediamide CAS Name: N-phenethyl-N'-[4-(1-pyrrolidinyl)phenyl]pentanediamide IUPAC Name: N-phenethyl-N'-(4-pyrrolidin-1-ylphenyl)pentanediamide Traditional Name: N-phenethyl-N'-(4-pyrrolidinophenyl)glutaramide Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC=C(C=C2)NC(=O)CCCC(=O)NCCC3=CC=CC=C3

Isomeric SMILES

C1CCN(C1)C2=CC=C(C=C2)NC(=O)CCCC(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C23H29N3O2/c27-22(24-16-15-19-7-2-1-3-8-19)9-6-10-23(28)25-20-11-13-21(14-12-20)26-17-4-5-18-26/h1-3,7-8,11-14H,4-6,9-10,15-18H2,(H,24,27)(H,25,28)