3-(2-naphthalen-1-ylethanoylamino)-3-[3-nitro-4-(2-piperidin-1-ylethylamino)phenyl]propanamide

Systemtic Name: 3-(2-naphthalen-1-ylethanoylamino)-3-[3-nitro-4-(2-piperidin-1-ylethylamino)phenyl]propanamide Openeye Name: 3-[[2-(1-naphthyl)acetyl]amino]-3-[3-nitro-4-[2-(1-piperidyl)ethylamino]phenyl]propanamide CAS Name: 3-[[2-(1-naphthalenyl)-1-oxoethyl]amino]-3-[3-nitro-4-[2-(1-piperidinyl)ethylamino]phenyl]propanamide IUPAC Name: 3-[(2-naphthalen-1-ylacetyl)amino]-3-[3-nitro-4-(2-piperidin-1-ylethylamino)phenyl]propanamide Traditional Name: 3-[[2-(1-naphthyl)acetyl]amino]-3-[3-nitro-4-(2-piperidinoethylamino)phenyl]propionamide Formula: C28H33N5O4 MolecularWeight: 503.59272

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCNC2=C(C=C(C=C2)C(CC(=O)N)NC(=O)CC3=CC=CC4=CC=CC=C43)[N+](=O)[O-]

Isomeric SMILES

C1CCN(CC1)CCNC2=C(C=C(C=C2)C(CC(=O)N)NC(=O)CC3=CC=CC4=CC=CC=C43)[N+](=O)[O-]

InChI

InChI=1S/C28H33N5O4/c29-27(34)19-25(31-28(35)18-21-9-6-8-20-7-2-3-10-23(20)21)22-11-12-24(26(17-22)33(36)37)30-13-16-32-14-4-1-5-15-32/h2-3,6-12,17,25,30H,1,4-5,13-16,18-19H2,(H2,29,34)(H,31,35)