5-[bis(azanyl)methylideneamino]-N-(3,3-diphenylpropyl)-N-[2-(4-methoxyphenyl)ethyl]pentanamide

Systemtic Name: 5-[bis(azanyl)methylideneamino]-N-(3,3-diphenylpropyl)-N-[2-(4-methoxyphenyl)ethyl]pentanamide Openeye Name: N-(3,3-diphenylpropyl)-5-guanidino-N-[2-(4-methoxyphenyl)ethyl]pentanamide CAS Name: 5-(diaminomethylideneamino)-N-(3,3-diphenylpropyl)-N-[2-(4-methoxyphenyl)ethyl]pentanamide IUPAC Name: 5-(diaminomethylideneamino)-N-(3,3-diphenylpropyl)-N-[2-(4-methoxyphenyl)ethyl]pentanamide Traditional Name: N-(3,3-diphenylpropyl)-5-guanidino-N-[2-(4-methoxyphenyl)ethyl]valeramide Formula: C30H38N4O2 MolecularWeight: 486.64832

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCN(CCC(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)CCCCN=C(N)N

Isomeric SMILES

COC1=CC=C(C=C1)CCN(CCC(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)CCCCN=C(N)N

InChI

InChI=1S/C30H38N4O2/c1-36-27-17-15-24(16-18-27)19-22-34(29(35)14-8-9-21-33-30(31)32)23-20-28(25-10-4-2-5-11-25)26-12-6-3-7-13-26/h2-7,10-13,15-18,28H,8-9,14,19-23H2,1H3,(H4,31,32,33)