3-(aminomethyl)-N-[3-naphthalen-2-yl-1-[2-oxidanylethanoyl(pentyl)amino]-1-oxidanylidene-propan-2-yl]benzamide

Systemtic Name: 3-(aminomethyl)-N-[3-naphthalen-2-yl-1-[2-oxidanylethanoyl(pentyl)amino]-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: 3-(aminomethyl)-N-[2-[(2-hydroxyacetyl)-pentyl-amino]-1-(2-naphthylmethyl)-2-oxo-ethyl]benzamide CAS Name: 3-(aminomethyl)-N-[1-[(2-hydroxy-1-oxoethyl)-pentylamino]-3-(2-naphthalenyl)-1-oxopropan-2-yl]benzamide IUPAC Name: 3-(aminomethyl)-N-[1-[(2-hydroxyacetyl)-pentylamino]-3-naphthalen-2-yl-1-oxopropan-2-yl]benzamide Traditional Name: 3-(aminomethyl)-N-[2-[amyl(glycoloyl)amino]-2-keto-1-(2-naphthylmethyl)ethyl]benzamide Formula: C28H33N3O4 MolecularWeight: 475.57932

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(C(=O)CO)C(=O)C(CC1=CC2=CC=CC=C2C=C1)NC(=O)C3=CC(=CC=C3)CN

Isomeric SMILES

CCCCCN(C(=O)CO)C(=O)C(CC1=CC2=CC=CC=C2C=C1)NC(=O)C3=CC(=CC=C3)CN

InChI

InChI=1S/C28H33N3O4/c1-2-3-6-14-31(26(33)19-32)28(35)25(30-27(34)24-11-7-8-21(16-24)18-29)17-20-12-13-22-9-4-5-10-23(22)15-20/h4-5,7-13,15-16,25,32H,2-3,6,14,17-19,29H2,1H3,(H,30,34)