3-[2-(cyclopentylamino)-2-oxidanylidene-ethoxy]-N-(phenylmethyl)naphthalene-2-carboxamide

Systemtic Name: 3-[2-(cyclopentylamino)-2-oxidanylidene-ethoxy]-N-(phenylmethyl)naphthalene-2-carboxamide Openeye Name: N-benzyl-3-[2-(cyclopentylamino)-2-oxo-ethoxy]naphthalene-2-carboxamide CAS Name: 3-[2-(cyclopentylamino)-2-oxoethoxy]-N-(phenylmethyl)-2-naphthalenecarboxamide IUPAC Name: N-benzyl-3-[2-(cyclopentylamino)-2-oxoethoxy]naphthalene-2-carboxamide Traditional Name: N-benzyl-3-[2-(cyclopentylamino)-2-keto-ethoxy]-2-naphthamide Formula: C25H26N2O3 MolecularWeight: 402.48554

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)COC2=CC3=CC=CC=C3C=C2C(=O)NCC4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)NC(=O)COC2=CC3=CC=CC=C3C=C2C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C25H26N2O3/c28-24(27-21-12-6-7-13-21)17-30-23-15-20-11-5-4-10-19(20)14-22(23)25(29)26-16-18-8-2-1-3-9-18/h1-5,8-11,14-15,21H,6-7,12-13,16-17H2,(H,26,29)(H,27,28)