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

Systemtic Name: N-(1-phenylethyl)-2-pyrrolidin-1-yl-5-(tetradecanoylamino)benzamide Openeye Name: N-(1-phenylethyl)-2-pyrrolidin-1-yl-5-(tetradecanoylamino)benzamide CAS Name: 5-(1-oxotetradecylamino)-N-(1-phenylethyl)-2-(1-pyrrolidinyl)benzamide IUPAC Name: N-(1-phenylethyl)-2-pyrrolidin-1-yl-5-(tetradecanoylamino)benzamide Traditional Name: N-(1-phenylethyl)-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)NC(C)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C33H49N3O2/c1-3-4-5-6-7-8-9-10-11-12-16-21-32(37)35-29-22-23-31(36-24-17-18-25-36)30(26-29)33(38)34-27(2)28-19-14-13-15-20-28/h13-15,19-20,22-23,26-27H,3-12,16-18,21,24-25H2,1-2H3,(H,34,38)(H,35,37)