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

Systemtic Name: N-(phenylmethyl)-2-pyrrolidin-1-yl-5-(tetradecanoylamino)benzamide Openeye Name: N-benzyl-2-pyrrolidin-1-yl-5-(tetradecanoylamino)benzamide CAS Name: 5-(1-oxotetradecylamino)-N-(phenylmethyl)-2-(1-pyrrolidinyl)benzamide IUPAC Name: N-benzyl-2-pyrrolidin-1-yl-5-(tetradecanoylamino)benzamide Traditional Name: N-benzyl-2-pyrrolidino-5-(tetradecanoylamino)benzamide Formula: C32H47N3O2 MolecularWeight: 505.73448

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCC(=O)NC1=CC(=C(C=C1)N2CCCC2)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CCCCCCCCCCCCCC(=O)NC1=CC(=C(C=C1)N2CCCC2)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C32H47N3O2/c1-2-3-4-5-6-7-8-9-10-11-15-20-31(36)34-28-21-22-30(35-23-16-17-24-35)29(25-28)32(37)33-26-27-18-13-12-14-19-27/h12-14,18-19,21-22,25H,2-11,15-17,20,23-24,26H2,1H3,(H,33,37)(H,34,36)