N-phenethyl-2-pyrrolidin-1-yl-5-(tetradecanoylamino)benzamide

Systemtic Name: N-phenethyl-2-pyrrolidin-1-yl-5-(tetradecanoylamino)benzamide Openeye Name: N-phenethyl-2-pyrrolidin-1-yl-5-(tetradecanoylamino)benzamide CAS Name: 5-(1-oxotetradecylamino)-N-phenethyl-2-(1-pyrrolidinyl)benzamide IUPAC Name: N-phenethyl-2-pyrrolidin-1-yl-5-(tetradecanoylamino)benzamide Traditional Name: N-phenethyl-2-pyrrolidino-5-(tetradecanoylamino)benzamide Formula: C33H49N3O2 MolecularWeight: 519.76106

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCC(=O)NC1=CC(=C(C=C1)N2CCCC2)C(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CCCCCCCCCCCCCC(=O)NC1=CC(=C(C=C1)N2CCCC2)C(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C33H49N3O2/c1-2-3-4-5-6-7-8-9-10-11-15-20-32(37)35-29-21-22-31(36-25-16-17-26-36)30(27-29)33(38)34-24-23-28-18-13-12-14-19-28/h12-14,18-19,21-22,27H,2-11,15-17,20,23-26H2,1H3,(H,34,38)(H,35,37)