N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-2-[furan-2-ylmethyl-(phenylmethyl)amino]-N-pentyl-ethanamide

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-2-[furan-2-ylmethyl-(phenylmethyl)amino]-N-pentyl-ethanamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-2-[benzyl(2-furylmethyl)amino]-N-pentyl-acetamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-2-[2-furanylmethyl-(phenylmethyl)amino]-N-pentylacetamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-2-[benzyl(furan-2-ylmethyl)amino]-N-pentylacetamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-N-amyl-2-[benzyl(2-furfuryl)amino]acetamide Formula: C27H37N5O4 MolecularWeight: 495.61378

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(C1=C(N(C(=O)NC1=O)CCCC)N)C(=O)CN(CC2=CC=CC=C2)CC3=CC=CO3

Isomeric SMILES

CCCCCN(C1=C(N(C(=O)NC1=O)CCCC)N)C(=O)CN(CC2=CC=CC=C2)CC3=CC=CO3

InChI

InChI=1S/C27H37N5O4/c1-3-5-10-16-31(24-25(28)32(15-6-4-2)27(35)29-26(24)34)23(33)20-30(19-22-14-11-17-36-22)18-21-12-8-7-9-13-21/h7-9,11-14,17H,3-6,10,15-16,18-20,28H2,1-2H3,(H,29,34,35)