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

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-cyclopentyl-2-[(phenylmethyl)-propan-2-yl-amino]ethanamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-2-[benzyl(isopropyl)amino]-N-cyclopentyl-acetamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-N-cyclopentyl-2-[(phenylmethyl)-propan-2-ylamino]acetamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-2-[benzyl(propan-2-yl)amino]-N-cyclopentylacetamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-2-[benzyl(isopropyl)amino]-N-cyclopentyl-acetamide Formula: C25H37N5O3 MolecularWeight: 455.59298

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(C2CCCC2)C(=O)CN(CC3=CC=CC=C3)C(C)C)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(C2CCCC2)C(=O)CN(CC3=CC=CC=C3)C(C)C)N

InChI

InChI=1S/C25H37N5O3/c1-4-5-15-29-23(26)22(24(32)27-25(29)33)30(20-13-9-10-14-20)21(31)17-28(18(2)3)16-19-11-7-6-8-12-19/h6-8,11-12,18,20H,4-5,9-10,13-17,26H2,1-3H3,(H,27,32,33)