N-cyclohexyl-4-[7-(phenylcarbamoylamino)naphthalen-1-yl]butanamide

Systemtic Name: N-cyclohexyl-4-[7-(phenylcarbamoylamino)naphthalen-1-yl]butanamide Openeye Name: N-cyclohexyl-4-[7-(phenylcarbamoylamino)-1-naphthyl]butanamide CAS Name: 4-[7-[[anilino(oxo)methyl]amino]-1-naphthalenyl]-N-cyclohexylbutanamide IUPAC Name: N-cyclohexyl-4-[7-(phenylcarbamoylamino)naphthalen-1-yl]butanamide Traditional Name: N-cyclohexyl-4-[7-(phenylcarbamoylamino)-1-naphthyl]butyramide Formula: C27H31N3O2 MolecularWeight: 429.55394

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)CCCC2=CC=CC3=C2C=C(C=C3)NC(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)NC(=O)CCCC2=CC=CC3=C2C=C(C=C3)NC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C27H31N3O2/c31-26(28-22-12-3-1-4-13-22)16-8-11-20-9-7-10-21-17-18-24(19-25(20)21)30-27(32)29-23-14-5-2-6-15-23/h2,5-7,9-10,14-15,17-19,22H,1,3-4,8,11-13,16H2,(H,28,31)(H2,29,30,32)