N-(2-piperidin-1-ylethyl)-1-(2-piperidin-1-ylethylamino)acridine-4-carboxamide

Systemtic Name: N-(2-piperidin-1-ylethyl)-1-(2-piperidin-1-ylethylamino)acridine-4-carboxamide Openeye Name: N-[2-(1-piperidyl)ethyl]-1-[2-(1-piperidyl)ethylamino]acridine-4-carboxamide CAS Name: N-[2-(1-piperidinyl)ethyl]-1-[2-(1-piperidinyl)ethylamino]-4-acridinecarboxamide IUPAC Name: N-(2-piperidin-1-ylethyl)-1-(2-piperidin-1-ylethylamino)acridine-4-carboxamide Traditional Name: N-(2-piperidinoethyl)-1-(2-piperidinoethylamino)acridine-4-carboxamide Formula: C28H37N5O MolecularWeight: 459.62628

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCNC2=CC=C(C3=NC4=CC=CC=C4C=C23)C(=O)NCCN5CCCCC5

Isomeric SMILES

C1CCN(CC1)CCNC2=CC=C(C3=NC4=CC=CC=C4C=C23)C(=O)NCCN5CCCCC5

InChI

InChI=1S/C28H37N5O/c34-28(30-14-20-33-17-7-2-8-18-33)23-11-12-26(29-13-19-32-15-5-1-6-16-32)24-21-22-9-3-4-10-25(22)31-27(23)24/h3-4,9-12,21,29H,1-2,5-8,13-20H2,(H,30,34)